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Receptor
PDB id Resolution Class Description Source Keywords
1EBL 1.8 Å EC: 2.3.1.41 THE 1.8 A CRYSTAL STRUCTURE AND ACTIVE SITE ARCHITECTURE OF KETOACYL-[ACYL CARRIER PROTEIN] SYNTHASE III (FABH) FROM ESC OLI ESCHERICHIA COLI ACYLTRANSFERASE CONDENSING ENZYME FATTY ACID SYNTHESIS LIMETABOLISM ALPHA-BETA PROTEIN FIVE-LAYERED FOLD COENZYMEBINDING PROTEIN HELIX DIPOLE MALONYL COA DECARBOXYLATING TRANSFERASE
Ref.: THE 1.8 A CRYSTAL STRUCTURE AND ACTIVE-SITE ARCHITE BETA-KETOACYL-ACYL CARRIER PROTEIN SYNTHASE III (FA ESCHERICHIA COLI. STRUCTURE FOLD.DES. V. 8 185 2000
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
COA A:1350;
B:2350;
Valid;
Valid;
none;
none;
submit data
767.534 C21 H36 N7 O16 P3 S CC(C)...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1EBL 1.8 Å EC: 2.3.1.41 THE 1.8 A CRYSTAL STRUCTURE AND ACTIVE SITE ARCHITECTURE OF KETOACYL-[ACYL CARRIER PROTEIN] SYNTHASE III (FABH) FROM ESC OLI ESCHERICHIA COLI ACYLTRANSFERASE CONDENSING ENZYME FATTY ACID SYNTHESIS LIMETABOLISM ALPHA-BETA PROTEIN FIVE-LAYERED FOLD COENZYMEBINDING PROTEIN HELIX DIPOLE MALONYL COA DECARBOXYLATING TRANSFERASE
Ref.: THE 1.8 A CRYSTAL STRUCTURE AND ACTIVE-SITE ARCHITE BETA-KETOACYL-ACYL CARRIER PROTEIN SYNTHASE III (FA ESCHERICHIA COLI. STRUCTURE FOLD.DES. V. 8 185 2000
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 1EBL - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 1EBL - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 1EBL - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: COA; Similar ligands found: 211
No: Ligand ECFP6 Tc MDL keys Tc
1 COA 1 1
2 0T1 0.894737 0.976744
3 DCA 0.893805 0.954023
4 COS 0.887931 0.977012
5 ETB 0.877193 0.920455
6 AMX 0.871795 0.988235
7 30N 0.871795 0.913979
8 CAO 0.871795 0.965909
9 CMX 0.864407 0.976744
10 SCO 0.864407 0.976744
11 ACO 0.857143 0.965909
12 FCX 0.857143 0.94382
13 FAM 0.857143 0.954545
14 HAX 0.85 0.954545
15 3KK 0.842975 0.977012
16 FYN 0.842975 1
17 SOP 0.836066 0.977012
18 MCD 0.836066 0.954545
19 OXK 0.836066 0.977012
20 CA6 0.836066 0.885417
21 COK 0.836066 0.977012
22 CO6 0.829268 0.977012
23 NMX 0.829268 0.903226
24 1VU 0.829268 0.965909
25 CMC 0.829268 0.977012
26 CAJ 0.822581 0.954545
27 SCD 0.822581 0.976744
28 2MC 0.822581 0.934066
29 2CP 0.81746 0.965909
30 A1S 0.816 0.977012
31 3HC 0.816 0.988372
32 IVC 0.816 0.988372
33 1HE 0.816 0.955056
34 MLC 0.816 0.977012
35 BCO 0.816 0.977012
36 COD 0.810345 0.988235
37 COO 0.809524 0.977012
38 MCA 0.809524 0.965909
39 CAA 0.809524 0.988372
40 YE1 0.809524 0.965517
41 MC4 0.80315 0.923913
42 SCA 0.80315 0.977012
43 CA8 0.796875 0.885417
44 COF 0.796875 0.955056
45 BYC 0.796875 0.977012
46 COW 0.796875 0.965909
47 3CP 0.796875 0.977012
48 IRC 0.796875 0.988372
49 1GZ 0.796875 0.965909
50 HGG 0.796875 0.977012
51 2KQ 0.796875 0.955056
52 BCA 0.790698 0.965909
53 4CA 0.790698 0.965909
54 FAQ 0.790698 0.977012
55 HXC 0.784615 0.955056
56 GRA 0.784615 0.977012
57 1CV 0.781955 0.977012
58 TGC 0.778626 0.965909
59 2NE 0.772727 0.955056
60 1CZ 0.772727 0.965909
61 CO8 0.772727 0.955056
62 S0N 0.772727 0.954545
63 CIC 0.772727 0.977012
64 DCC 0.766917 0.955056
65 UCC 0.766917 0.955056
66 0FQ 0.766917 0.977012
67 MYA 0.766917 0.955056
68 ST9 0.766917 0.955056
69 4CO 0.766917 0.965909
70 5F9 0.766917 0.955056
71 MFK 0.766917 0.955056
72 01A 0.761194 0.934066
73 0ET 0.761194 0.955056
74 WCA 0.755556 0.955056
75 CS8 0.755556 0.944444
76 UOQ 0.75 0.955056
77 NHW 0.75 0.955056
78 NHM 0.75 0.955056
79 4KX 0.75 0.944444
80 HDC 0.75 0.955056
81 MRR 0.744526 0.955056
82 MRS 0.744526 0.955056
83 HFQ 0.744526 0.955056
84 YNC 0.73913 0.965909
85 DAK 0.73913 0.944444
86 8Z2 0.733813 0.944444
87 NHQ 0.723404 0.988372
88 F8G 0.715278 0.913979
89 1HA 0.713287 0.955056
90 01K 0.708333 0.977012
91 COT 0.703448 0.977012
92 CCQ 0.695652 0.934066
93 CA3 0.693878 0.977012
94 7L1 0.692308 0.965909
95 CA5 0.671053 0.934066
96 UCA 0.666667 0.955056
97 93P 0.666667 0.965909
98 CO7 0.664234 0.977012
99 93M 0.64557 0.965909
100 OXT 0.634146 0.913979
101 5TW 0.607143 0.913979
102 4BN 0.607143 0.913979
103 PAP 0.603604 0.811765
104 JBT 0.598837 0.894737
105 BSJ 0.592814 0.944444
106 HMG 0.581081 0.943182
107 COA PLM 0.573333 0.922222
108 PLM COA 0.573333 0.922222
109 A3P 0.54955 0.8
110 PPS 0.547009 0.752688
111 ASP ASP ASP ILE CMC NH2 0.536585 0.932584
112 0WD 0.521739 0.788889
113 SFC 0.490683 0.955056
114 RFC 0.490683 0.955056
115 191 0.490196 0.865979
116 ACE SER ASP ALY THR NH2 COA 0.483333 0.932584
117 3AM 0.482143 0.788235
118 PTJ 0.48062 0.872093
119 4PS 0.477477 0.682353
120 A22 0.468254 0.813953
121 A2D 0.465517 0.802326
122 PUA 0.462585 0.820225
123 PAJ 0.460938 0.883721
124 ATR 0.459016 0.8
125 SAP 0.459016 0.806818
126 AGS 0.459016 0.806818
127 3OD 0.458015 0.825581
128 ADP 0.453782 0.823529
129 A2R 0.448819 0.813953
130 BA3 0.445378 0.802326
131 OAD 0.442748 0.825581
132 NA7 0.442748 0.858824
133 ATP 0.442623 0.823529
134 HEJ 0.442623 0.823529
135 AP5 0.441667 0.802326
136 B4P 0.441667 0.802326
137 AR6 0.439024 0.802326
138 APR 0.439024 0.802326
139 2A5 0.439024 0.847059
140 5FA 0.439024 0.823529
141 AQP 0.439024 0.823529
142 AN2 0.438017 0.813953
143 AT4 0.438017 0.816092
144 48N 0.435714 0.808989
145 M33 0.434426 0.813953
146 9X8 0.431818 0.806818
147 SRP 0.429688 0.837209
148 ANP 0.428571 0.804598
149 ADQ 0.427481 0.804598
150 YLB 0.426573 0.908046
151 YLP 0.425532 0.886364
152 5AL 0.425197 0.813953
153 7D3 0.425 0.793103
154 AD9 0.424 0.804598
155 APU 0.423611 0.786517
156 7D4 0.422764 0.793103
157 CA0 0.422764 0.804598
158 25L 0.422222 0.813953
159 ATF 0.421875 0.795455
160 F2R 0.421769 0.865169
161 NJP 0.421769 0.806818
162 A2P 0.421488 0.788235
163 A A A 0.421053 0.813953
164 8QN 0.419847 0.813953
165 PNS 0.419643 0.682353
166 ACP 0.419355 0.825581
167 NDP 0.417808 0.788889
168 ACQ 0.417323 0.825581
169 A1R 0.416667 0.882353
170 ATP A A A 0.416058 0.770115
171 A 0.415254 0.8
172 AMP 0.415254 0.8
173 1ZZ 0.414815 0.842697
174 NB8 0.414815 0.808989
175 TXA 0.414815 0.816092
176 FYA 0.414815 0.813953
177 DLL 0.413534 0.793103
178 00A 0.413534 0.758242
179 AHX 0.413534 0.829545
180 PAX 0.412903 0.793478
181 DQV 0.411348 0.813953
182 OMR 0.409722 0.853933
183 9ZD 0.409091 0.818182
184 25A 0.409091 0.802326
185 OOB 0.409091 0.793103
186 9ZA 0.409091 0.818182
187 NPW 0.408163 0.822222
188 6YZ 0.407692 0.825581
189 A A 0.407407 0.781609
190 WAQ 0.407407 0.860465
191 TAT 0.40625 0.816092
192 T99 0.40625 0.816092
193 AMO 0.406015 0.837209
194 4AD 0.406015 0.827586
195 A3R 0.406015 0.882353
196 FA5 0.405797 0.816092
197 YAP 0.405797 0.806818
198 B5Y 0.405797 0.786517
199 TXP 0.405405 0.829545
200 ABM 0.404959 0.781609
201 PRX 0.404762 0.825581
202 ME8 0.404412 0.842697
203 BIS 0.404412 0.818182
204 AFH 0.404255 0.78022
205 J7V 0.403846 0.778947
206 NAI 0.402778 0.777778
207 ODP 0.402685 0.78022
208 DAL AMP 0.401515 0.793103
209 AU1 0.4 0.804598
210 ADX 0.4 0.752688
211 SRA 0.4 0.784091
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1EBL; Ligand: COA; Similar sites found with APoc: 43
This union binding pocket(no: 1) in the query (biounit: 1ebl.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
1 4WG0 CHD None
2 3VZS CAA 1.94553
3 3H0A D30 2.20588
4 4MTI 2DX 2.6087
5 3R96 ACO 3.19149
6 3R96 AMP 3.19149
7 5WUU 7UU 3.59712
8 5UIJ TYD 3.78549
9 4UYG 73B 4.4586
10 2HZL PYR 4.73186
11 5CSD ACD 5.03145
12 5MDH MAK 5.04732
13 5AAV GW5 5.15873
14 5A7C 5D4 5.30973
15 5M6N 7H9 5.9322
16 2IDO TMP 6.0241
17 4DE3 DN8 6.08365
18 2GAG FAD 6.66667
19 4EHQ GBL 6.75676
20 4JX1 CAH 7.07965
21 3WUC GLC GAL 8.75912
22 5NM7 GLY 9.02256
23 6MVU K4V 10.7256
24 5Y02 MXN 13.0841
25 5Y02 HBX 13.0841
26 2Y69 CHD 14.2012
27 2P8U COA 16.4038
28 2WYA HMG 17.0347
29 1YSL COA 17.0347
30 5HWO HMG 21.1356
31 1XPM CAA 23.9748
32 1XPM HMG 23.9748
33 1XPK CAA 24.2902
34 1XPK HMG 24.2902
35 1WW5 SGA BGC 29.375
36 5W8Q BU4 33.4385
37 2D3M COA 34.3849
38 1D6H COA 35.6467
39 5WX3 COA 36.5931
40 1EE0 CAA 38.4858
41 4JD3 COA 38.4858
42 4JD3 PLM 38.4858
43 3AWJ COA 41.6404
Pocket No.: 2; Query (leader) PDB : 1EBL; Ligand: COA; Similar sites found with APoc: 24
This union binding pocket(no: 2) in the query (biounit: 1ebl.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 1IA7 BGC BGC 1.26183
2 4BIX ADP 2.01342
3 5CQG 55C 2.2082
4 4LY9 1YY 2.2082
5 4LY9 S6P 2.2082
6 4XCP PLM 2.35294
7 4WGF HX2 2.43902
8 4RW3 SHV 2.64901
9 6BR8 6OU 3.1746
10 3UN3 G16 3.47003
11 4RQL SNE 3.47003
12 4H6B 10Y 3.58974
13 5K0A FAD 3.78549
14 1M2Z BOG 3.89105
15 4O08 PO6 4.10095
16 4DD8 BAT 4.32692
17 4REI 3MV 4.63576
18 1WRA PC 5.19481
19 4DE2 DN3 6.08365
20 1R37 ETX 6.62461
21 5U98 1KX 7.58123
22 4RYV ZEA 8.3871
23 3I7V ATP 19.403
24 4OGQ 7PH 21.6216
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