-->
Receptor
PDB id Resolution Class Description Source Keywords
2II3 2.17 Å EC: 2.3.1.168 CRYSTAL STRUCTURE OF A CUBIC CORE OF THE DIHYDROLIPOAMIDE ACYLTRANSFERASE (E2B) COMPONENT IN THE BRANCHED-CHAIN ALPHAD EHYDROGENASE COMPLEX (BCKDC), OXIDIZED COENZYME A-BOUND FO BOS TAURUS CUBIC CORE HOMO TRIMER OXIDIZED COA-BOUND FORM TRANSFERAS
Ref.: A SYNCHRONIZED SUBSTRATE-GATING MECHANISM REVEALED CUBIC-CORE STRUCTURE OF THE BOVINE BRANCHED-CHAIN ALPHA-KETOACID DEHYDROGENASE COMPLEX. EMBO J. V. 25 5983 2006
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ACT A:600;
B:600;
B:601;
B:602;
B:816;
C:600;
C:601;
C:814;
D:600;
D:601;
D:602;
E:600;
E:815;
F:600;
F:601;
F:813;
G:600;
H:600;
H:601;
H:602;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
59.044 C2 H3 O2 CC(=O...
CAO A:500;
B:500;
C:500;
D:500;
E:500;
F:500;
G:500;
H:500;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
Kd = 3 uM
783.534 C21 H36 N7 O17 P3 S CC(C)...
CL A:802;
B:801;
C:803;
C:807;
D:805;
E:806;
F:804;
F:808;
G:810;
G:811;
H:809;
H:812;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
35.453 Cl [Cl-]
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2II3 2.17 Å EC: 2.3.1.168 CRYSTAL STRUCTURE OF A CUBIC CORE OF THE DIHYDROLIPOAMIDE ACYLTRANSFERASE (E2B) COMPONENT IN THE BRANCHED-CHAIN ALPHAD EHYDROGENASE COMPLEX (BCKDC), OXIDIZED COENZYME A-BOUND FO BOS TAURUS CUBIC CORE HOMO TRIMER OXIDIZED COA-BOUND FORM TRANSFERAS
Ref.: A SYNCHRONIZED SUBSTRATE-GATING MECHANISM REVEALED CUBIC-CORE STRUCTURE OF THE BOVINE BRANCHED-CHAIN ALPHA-KETOACID DEHYDROGENASE COMPLEX. EMBO J. V. 25 5983 2006
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2II5 - CO6 C25 H42 N7 O17 P3 S CC(C)C(=O)....
2 2II3 Kd = 3 uM CAO C21 H36 N7 O17 P3 S CC(C)(CO[P....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2II5 - CO6 C25 H42 N7 O17 P3 S CC(C)C(=O)....
2 2II3 Kd = 3 uM CAO C21 H36 N7 O17 P3 S CC(C)(CO[P....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2II5 - CO6 C25 H42 N7 O17 P3 S CC(C)C(=O)....
2 2II3 Kd = 3 uM CAO C21 H36 N7 O17 P3 S CC(C)(CO[P....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: CAO; Similar ligands found: 189
No: Ligand ECFP6 Tc MDL keys Tc
1 CAO 1 1
2 COS 0.913793 0.966292
3 ACO 0.898305 0.934066
4 COK 0.891667 0.966292
5 SOP 0.891667 0.944444
6 FYN 0.883333 0.965909
7 3KK 0.883333 0.944444
8 OXK 0.876033 0.944444
9 COA 0.871795 0.965909
10 0T1 0.871795 0.94382
11 DCA 0.87069 0.922222
12 1VU 0.868852 0.934066
13 CO6 0.868852 0.944444
14 CMC 0.868852 0.944444
15 30N 0.865546 0.946237
16 2MC 0.861789 0.904255
17 1HE 0.854839 0.923913
18 MLC 0.854839 0.944444
19 3HC 0.854839 0.955056
20 BCO 0.854839 0.944444
21 A1S 0.854839 0.944444
22 IVC 0.854839 0.955056
23 ETB 0.854701 0.89011
24 FCX 0.85124 0.913043
25 AMX 0.85 0.954545
26 COW 0.849206 0.934066
27 2KQ 0.849206 0.923913
28 COO 0.848 0.944444
29 MCA 0.848 0.934066
30 CAA 0.848 0.955056
31 HAX 0.844262 0.923077
32 CMX 0.842975 0.94382
33 SCO 0.842975 0.94382
34 2CP 0.84127 0.934066
35 MC4 0.84127 0.894737
36 SCA 0.84127 0.944444
37 FAM 0.836066 0.923077
38 3CP 0.834646 0.944444
39 HGG 0.834646 0.944444
40 BYC 0.834646 0.944444
41 1GZ 0.834646 0.934066
42 COF 0.834646 0.923913
43 IRC 0.834646 0.955056
44 FAQ 0.828125 0.944444
45 4CA 0.828125 0.934066
46 BCA 0.828125 0.934066
47 2NE 0.823077 0.923913
48 HXC 0.821705 0.923913
49 GRA 0.821705 0.944444
50 SCD 0.81746 0.94382
51 CA6 0.816 0.896907
52 MCD 0.816 0.923077
53 TGC 0.815385 0.934066
54 NMX 0.809524 0.875
55 CIC 0.80916 0.944444
56 CO8 0.80916 0.923913
57 1CZ 0.80916 0.934066
58 CAJ 0.80315 0.923077
59 MYA 0.80303 0.923913
60 0FQ 0.80303 0.944444
61 UCC 0.80303 0.923913
62 ST9 0.80303 0.923913
63 5F9 0.80303 0.923913
64 DCC 0.80303 0.923913
65 MFK 0.80303 0.923913
66 4CO 0.80303 0.934066
67 NHW 0.798507 0.923913
68 UOQ 0.798507 0.923913
69 NHM 0.798507 0.923913
70 0ET 0.796992 0.923913
71 01A 0.796992 0.904255
72 HFQ 0.792593 0.923913
73 WCA 0.791045 0.923913
74 CS8 0.791045 0.913979
75 1CV 0.791045 0.944444
76 YE1 0.790698 0.933333
77 HDC 0.785185 0.923913
78 4KX 0.785185 0.913979
79 MRS 0.779412 0.923913
80 MRR 0.779412 0.923913
81 CA8 0.778626 0.896907
82 YNC 0.773723 0.934066
83 DAK 0.773723 0.913979
84 S0N 0.768657 0.923077
85 8Z2 0.768116 0.913979
86 1HA 0.758865 0.923913
87 NHQ 0.757143 0.955056
88 01K 0.741259 0.944444
89 F8G 0.736111 0.885417
90 COT 0.736111 0.944444
91 CCQ 0.729927 0.904255
92 7L1 0.728682 0.934066
93 CA3 0.726027 0.944444
94 COD 0.704 0.954545
95 CA5 0.701987 0.904255
96 CO7 0.698529 0.944444
97 93P 0.697368 0.934066
98 UCA 0.697368 0.923913
99 93M 0.675159 0.934066
100 OXT 0.642424 0.885417
101 4BN 0.634731 0.885417
102 5TW 0.634731 0.885417
103 JBT 0.616279 0.867347
104 HMG 0.612245 0.912088
105 COA PLM 0.604027 0.892473
106 PLM COA 0.604027 0.892473
107 BSJ 0.60119 0.913979
108 PAP 0.587719 0.784091
109 ASP ASP ASP ILE CMC NH2 0.564417 0.902174
110 A3P 0.535088 0.772727
111 PPS 0.533333 0.765957
112 191 0.519737 0.84
113 RFC 0.51875 0.923913
114 SFC 0.51875 0.923913
115 0WD 0.510638 0.763441
116 ACE SER ASP ALY THR NH2 COA 0.50838 0.902174
117 PTJ 0.469697 0.842697
118 3AM 0.469565 0.761364
119 A22 0.457364 0.786517
120 A2D 0.453782 0.775281
121 PUA 0.453333 0.793478
122 PAJ 0.450382 0.853933
123 AGS 0.448 0.8
124 SAP 0.448 0.8
125 ATR 0.448 0.772727
126 3OD 0.447761 0.797753
127 ADP 0.442623 0.795455
128 A2R 0.438462 0.786517
129 BA3 0.434426 0.775281
130 OAD 0.432836 0.797753
131 NA7 0.432836 0.829545
132 ATP 0.432 0.795455
133 HEJ 0.432 0.795455
134 AP5 0.430894 0.775281
135 B4P 0.430894 0.775281
136 AR6 0.428571 0.775281
137 APR 0.428571 0.775281
138 2A5 0.428571 0.818182
139 5FA 0.428571 0.795455
140 AQP 0.428571 0.795455
141 YLB 0.427586 0.877778
142 AN2 0.427419 0.786517
143 48N 0.426573 0.782609
144 YLP 0.426573 0.857143
145 ME8 0.426471 0.815217
146 AD9 0.425197 0.777778
147 M33 0.424 0.786517
148 9X8 0.422222 0.78022
149 SRP 0.419847 0.808989
150 ANP 0.418605 0.777778
151 ADQ 0.41791 0.777778
152 FYA 0.416058 0.786517
153 AT4 0.416 0.808989
154 5AL 0.415385 0.786517
155 APU 0.414966 0.76087
156 AHX 0.414815 0.802198
157 7D3 0.414634 0.766667
158 F2R 0.413333 0.836957
159 NJP 0.413333 0.78022
160 25L 0.413043 0.786517
161 CA0 0.412698 0.777778
162 7D4 0.412698 0.766667
163 ATF 0.412214 0.769231
164 A A A 0.411765 0.786517
165 A2P 0.41129 0.761364
166 8QN 0.410448 0.786517
167 ACP 0.409449 0.797753
168 NPW 0.409396 0.795699
169 NDP 0.409396 0.763441
170 ACQ 0.407692 0.797753
171 ATP A A A 0.407143 0.744444
172 B5Y 0.407143 0.76087
173 YAP 0.407143 0.78022
174 FA5 0.407143 0.788889
175 NB8 0.405797 0.782609
176 1ZZ 0.405797 0.815217
177 TXA 0.405797 0.788889
178 PAX 0.405063 0.768421
179 A 0.404959 0.772727
180 AMP 0.404959 0.772727
181 DLL 0.404412 0.766667
182 00A 0.404412 0.734043
183 DQV 0.402778 0.786517
184 OMR 0.401361 0.826087
185 LAQ 0.4 0.815217
186 9ZA 0.4 0.791209
187 9ZD 0.4 0.791209
188 OOB 0.4 0.766667
189 25A 0.4 0.775281
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 35
This union binding pocket(no: 1) in the query (biounit: 2ii3.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
1 2BLN U5P 1.14504
2 2BLN FON 1.14504
3 3NUG NAD 2.02429
4 5EKO N17 2.29008
5 1Q19 APC 2.67176
6 1T9D 1MM 3.05344
7 3H7U NAP 3.05344
8 1T9D PYD 3.05344
9 2ZBA COA 3.05344
10 6GNO XDI 3.7037
11 1F76 FMN 3.81679
12 5VN0 NAI 3.81679
13 4PVD NDP 4.19847
14 4JBI NDP 4.58015
15 4K26 NDP 4.58015
16 5O98 NAP 4.58015
17 1C3M MAN MAN 4.7619
18 4FN4 NAD 5.11811
19 4JLS 3ZE 5.26316
20 5XVG 8FX 5.34351
21 1UP7 G6P 5.34351
22 3E7O 35F 5.34351
23 5XFV FMN 5.72519
24 4WOP CTP 5.77778
25 1UGY GLA BGC 6.01504
26 3C3N FMN 6.10687
27 2ZXI FAD 6.48855
28 5ML3 DL3 6.71141
29 2F5Z FAD 6.87023
30 2BPM 529 7.25191
31 2ZB4 5OP 7.63359
32 1PL6 572 8.01527
33 5YIC 8VO 9.16031
34 2JLD AG1 9.92366
35 5OF1 SAL 14.7619
Pocket No.: 2; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 2ii3.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 2ii3.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 43
This union binding pocket(no: 4) in the query (biounit: 2ii3.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
1 3B8I OXL None
2 5CLO NS8 None
3 3CYQ AMU None
4 3SAO DBH None
5 1ELI PYC 1.52672
6 5KJW 53C 1.9084
7 2Z3U CRR 2.29008
8 2TOH HBI 2.29008
9 1YXM ADE 2.67176
10 1H5S TMP 2.67176
11 3W9F I3P 2.69231
12 1RJW ETF 3.05344
13 5FPE 3TR 3.05344
14 4XJ7 ADE 3.43511
15 1RZM E4P 3.43511
16 5IFK HPA 3.43511
17 1ONI BEZ 3.62319
18 1YRO UDP 4.06504
19 5FAL SKT 4.19847
20 5FAL COA 4.19847
21 2WEL K88 4.19847
22 5GLN XYP XYP XYP 4.58015
23 3FSY SCA 5.34351
24 3UYW TAU 5.60748
25 6ACS CIT 5.81395
26 4XW2 SIM 6.06061
27 3TY3 GGG 6.10687
28 5GZZ GSH 6.10687
29 2FJK 13P 6.10687
30 6BSX E7S 6.17978
31 3MMH SME 6.58683
32 1RE0 AFB 6.78733
33 3HP8 SUC 7.27273
34 2RKV ZBA 8.01527
35 2RKV COA 8.01527
36 4URF 1PS 8.06452
37 2FKA BEF 8.52713
38 4WS6 WBU 8.82353
39 5X80 SAL 9.375
40 4RF7 ARG 9.54198
41 5LUN OGA 15.2672
42 2RDK MAN MAN 15.5963
43 3K0T BGC 23.7762
Pocket No.: 5; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 2ii3.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 2ii3.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 16
This union binding pocket(no: 7) in the query (biounit: 2ii3.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
1 1SMR PIV HIS PRO PHE HIS LPL TYR TYR SER 1.52672
2 1S7G APR 1.97628
3 1S7G NAD 1.97628
4 3CV7 C2U 2.67176
5 3O3R NAP 3.05344
6 1FRB ZST 3.43511
7 3O61 GDD 3.66492
8 4P5Z Q7M 3.81679
9 1YFS ALA 4.19847
10 1GPM AMP 4.58015
11 1OVD FMN 5.72519
12 1OVD ORO 5.72519
13 3O5N BR0 6.25
14 1BTN I3P 9.43396
15 1GTE FAD 13.7405
16 5LNQ CAA 19.084
Pocket No.: 8; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 2ii3.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 2ii3.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 23
This union binding pocket(no: 10) in the query (biounit: 2ii3.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
1 4ZTD ALA GLY ALA GLY ALA 1.18577
2 4GK9 MAN BMA MAN MAN MAN 2.29008
3 1GPE FAD 2.29008
4 3CV7 NAP 2.67176
5 3G5N PB2 3.05344
6 1VBO MAN MAN MAN 3.3557
7 4XJ7 ADN 3.43511
8 1IHU ADP 3.43511
9 3EGI ADP 3.8835
10 5G41 AP5 4.03587
11 5W3Y ACO 4.19847
12 4Y1B NAP 4.19847
13 4K26 SFF 4.58015
14 1GRO ICT 4.96183
15 5KOD IAC 4.96183
16 1KEW NAD 4.96183
17 1KEW TYD 4.96183
18 2XMY CDK 7.25191
19 1DAK DPU 7.58929
20 1DAK ADP 7.58929
21 4GID 0GH 9.16031
22 4EWH T77 9.54198
23 3KIF GDL 20.7547
Pocket No.: 11; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 2ii3.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 2ii3.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 27
This union binding pocket(no: 13) in the query (biounit: 2ii3.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
1 1QKQ MAN None
2 3CB0 FMN 1.7341
3 1T7Q 152 1.9084
4 1T7Q COA 1.9084
5 5NM7 GLY 1.9084
6 2B6N ALA PRO THR 2.29008
7 2RCU BUJ 2.67176
8 4TQK NAG 2.67176
9 5LFV SIA GAL NAG 3.05344
10 4BGB ADP 3.05344
11 4HY1 19X 3.05344
12 1FLJ GSH 3.46154
13 2CDO GAL AAL GAL AAL GAL AAL 4.375
14 5W6Y TRP 4.74684
15 6G47 SIA SIA 4.78469
16 3UEC ALA ARG TPO LYS 4.79452
17 4UP4 NDG 4.96183
18 5CX8 RP3 4.96183
19 4K91 SIN 5.34351
20 5LY1 PPI 6.10687
21 5M90 JIF 6.48855
22 2FY3 CHT 6.87023
23 3CF6 SP1 7.18563
24 3HCH RSM 7.53425
25 3JU6 ARG 10.687
26 3QX9 ATP 18.8406
27 4HZ0 1AV 30.9859
Pocket No.: 14; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 2ii3.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 2ii3.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 10
This union binding pocket(no: 16) in the query (biounit: 2ii3.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
1 5L2R MLA 2.29008
2 1H6W SER LEU ASN TYR ILE ILE LYS VAL LYS GLU 2.29008
3 3LL5 ADP 2.81124
4 4YRY FAD 4.58015
5 1FFU CDP 5.72519
6 1WS5 MMA 6.01504
7 2OO8 RAJ 6.10687
8 2Y8L ADP 7.63359
9 1BZL FAD 9.54198
10 1FL2 FAD 14.5038
Pocket No.: 17; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 2ii3.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 2ii3.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 11
This union binding pocket(no: 19) in the query (biounit: 2ii3.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
1 2V5E SCR None
2 3DOO SKM 2.29008
3 4V3I ASP LEU THR ARG PRO 4.28016
4 5OCM 9RH 4.96183
5 5WXU FLC 5.34351
6 4GN8 ASO 6.10687
7 6BT4 KPM 7.42574
8 4OSP 2V4 7.63359
9 2E1T MLC 9.16031
10 1LOJ U 10.3448
11 2AZC 3TL 13.1313
Pocket No.: 20; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 2ii3.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 2ii3.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: 1
This union binding pocket(no: 22) in the query (biounit: 2ii3.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
1 2QQC AG2 11.3208
Pocket No.: 23; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 2ii3.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 2II3; Ligand: CAO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 2ii3.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
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