Receptor
PDB id Resolution Class Description Source Keywords
4JNJ 1.9 Å NON-ENZYME: BINDING STRUCTURE BASED ENGINEERING OF STREPTAVIDIN MONOMER WITH A R BIOTIN DISSOCIATION RATE STREPTOMYCES AVIDINII BETA BARREL ENGINEERED STREPTAVIDIN VARIANT BIOTIN BIOTINPROTEIN PROTEIN BINDING
Ref.: STRUCTURE-BASED ENGINEERING OF STREPTAVIDIN MONOMER REDUCED BIOTIN DISSOCIATION RATE. PROTEINS V. 81 1621 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
THR LYS VAL LYS C:131;
Invalid;
none;
submit data n/a n/a n/a n/a
ZN C:202;
B:203;
A:202;
D:202;
D:203;
A:204;
B:202;
B:204;
A:203;
Invalid;
Part of Protein;
Part of Protein;
Invalid;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
65.409 Zn [Zn+2...
BTN A:201;
D:201;
C:201;
B:201;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
244.311 C10 H16 N2 O3 S C1[C@...
GLN ASP THR PHE THR LYS VAL LYS A:127;
Invalid;
none;
submit data n/a n/a n/a n/a
GLN ASP THR PHE THR LYS VAL B:127;
Invalid;
none;
submit data n/a n/a n/a n/a
THR PHE THR LYS VAL LYS D:129;
Invalid;
none;
submit data n/a n/a n/a n/a
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4JNJ 1.9 Å NON-ENZYME: BINDING STRUCTURE BASED ENGINEERING OF STREPTAVIDIN MONOMER WITH A R BIOTIN DISSOCIATION RATE STREPTOMYCES AVIDINII BETA BARREL ENGINEERED STREPTAVIDIN VARIANT BIOTIN BIOTINPROTEIN PROTEIN BINDING
Ref.: STRUCTURE-BASED ENGINEERING OF STREPTAVIDIN MONOMER REDUCED BIOTIN DISSOCIATION RATE. PROTEINS V. 81 1621 2013
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 4JNJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 4JNJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
50% Homology Family (139)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 2G5L - FME ASP VAL GLU ALA TRP LEU n/a n/a
2 3WZO - ZOE C16 H27 N3 O5 S C1[C@H]2[C....
3 2RTM - IMI C10 H17 N3 O2 S C1[C@H]2[C....
4 4Y59 Kd = 5.8 uM T21 C14 H8 F3 N O2 c1cc(cc(c1....
5 1NQM - BTN C10 H16 N2 O3 S C1[C@H]2[C....
6 1VWQ - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
7 1NC9 - IMI C10 H17 N3 O2 S C1[C@H]2[C....
8 2RTI - GLL C4 H6 N4 O2 C12C(NC(=O....
9 5B5G Kd = 5.6 uM 6FX C14 H10 N2 O4 COC(=O)c1c....
10 4Y5D Kd = 1.2 uM MT6 C15 H11 N O4 COC(=O)c1c....
11 1SRJ - NAB C17 H12 N2 O3 c1ccc2c(c1....
12 4CPF - LH3 C32 H34 N4 O6 S COC(=O)c1c....
13 1NDJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
14 2IZL Kd = 1 uM IMI C10 H17 N3 O2 S C1[C@H]2[C....
15 2RTJ - GLL C4 H6 N4 O2 C12C(NC(=O....
16 1SWR Kd = 0.12 uM BTN C10 H16 N2 O3 S C1[C@H]2[C....
17 1SWE - BTN C10 H16 N2 O3 S C1[C@H]2[C....
18 1SRF - MTB C17 H18 N2 O3 CC(C)(C)c1....
19 1RXJ - BNI C16 H20 N4 O4 S c1cc(ccc1N....
20 1SWK Ka ~ 1000000000000 M^-1 BTN C10 H16 N2 O3 S C1[C@H]2[C....
21 2RTR - IMI C10 H17 N3 O2 S C1[C@H]2[C....
22 4CPI - LH4 C36 H44 N6 O8 S3 c1cc(c(c(c....
23 2RTD - BTN C10 H16 N2 O3 S C1[C@H]2[C....
24 3WYQ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
25 2RTK - GLL C4 H6 N4 O2 C12C(NC(=O....
26 1LCZ - BH7 C16 H27 N3 O4 S C1[C@H]2[C....
27 1SWN Ka ~ 1000000000000 M^-1 BTN C10 H16 N2 O3 S C1[C@H]2[C....
28 1RST Kd = 37 uM ALA TRP ARG HIS PRO GLN PHE GLY GLY n/a n/a
29 2RTG - BTN C10 H16 N2 O3 S C1[C@H]2[C....
30 1SLE Kd = 670 nM ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
31 4CPE - LUV C31 H34 N4 O3 S c1ccc(cc1)....
32 2RTE - BTN C10 H16 N2 O3 S C1[C@H]2[C....
33 3WZP - ZOF C16 H28 N4 O3 S [H]/N=C/1N....
34 1VWF Kd ~ 2200 nM ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
35 2RTO - IMI C10 H17 N3 O2 S C1[C@H]2[C....
36 1SWT - BTN C10 H16 N2 O3 S C1[C@H]2[C....
37 1SWP Ka = 100000000 M^-1 BTN C10 H16 N2 O3 S C1[C@H]2[C....
38 1VWG - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
39 2RTF - BTN C10 H16 N2 O3 S C1[C@H]2[C....
40 1VWC - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
41 1STS Ki = 10 uM PHE CYS HIS PRO GLN ASN THR NH2 n/a n/a
42 2IZI - BTN C10 H16 N2 O3 S C1[C@H]2[C....
43 1VWN Kd ~ 1500 nM ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
44 2IZF - BTN C10 H16 N2 O3 S C1[C@H]2[C....
45 1SWD - BTN C10 H16 N2 O3 S C1[C@H]2[C....
46 1LCW - SHM C11 H18 N2 O3 S C1[C@H]2[C....
47 1RXK - BNI C16 H20 N4 O4 S c1cc(ccc1N....
48 1SRG Ki = 5 uM MHB C14 H12 N2 O3 Cc1cc(ccc1....
49 1I9H - BNI C16 H20 N4 O4 S c1cc(ccc1N....
50 1VWR - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
51 2IZH - BTN C10 H16 N2 O3 S C1[C@H]2[C....
52 2RTP - IMI C10 H17 N3 O2 S C1[C@H]2[C....
53 1SLD Kd = 270 nM ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
54 1KL3 Kd = 1.37 uM ASN TRP SER HIS PRO GLN PHE GLU LYS n/a n/a
55 1DF8 Kd = 0.2 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
56 3T6F - BTN C10 H16 N2 O3 S C1[C@H]2[C....
57 1VWO - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
58 1VWK - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
59 1SLG Kd = 125 uM PHE SER HIS PRO GLN ASN THR n/a n/a
60 2RTQ - IMI C10 H17 N3 O2 S C1[C@H]2[C....
61 1N43 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
62 3WZN - BTN C10 H16 N2 O3 S C1[C@H]2[C....
63 1VWD - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
64 2Y3F - BTN C10 H16 N2 O3 S C1[C@H]2[C....
65 1VWL Kd = 2.33 uM HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
66 1VWA - PHE SER HIS PRO GLN ASN THR n/a n/a
67 2IZG - BTN C10 H16 N2 O3 S C1[C@H]2[C....
68 3MG5 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
69 1SRI Ki = 0.83 uM DMB C15 H14 N2 O3 Cc1cc(cc(c....
70 1KL5 Kd = 1 uM ASN TRP SER HIS PRO GLN PHE GLU LYS n/a n/a
71 1VWH - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
72 1PTS - PHE SER HIS PRO GLN ASN THR n/a n/a
73 1MK5 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
74 1LUQ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
75 1VWB - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
76 2IZK - GLL C4 H6 N4 O2 C12C(NC(=O....
77 1VWE - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
78 2RTN - IMI C10 H17 N3 O2 S C1[C@H]2[C....
79 1MEP - BTN C10 H16 N2 O3 S C1[C@H]2[C....
80 3WYP - BTN C10 H16 N2 O3 S C1[C@H]2[C....
81 2RTL - IMI C10 H17 N3 O2 S C1[C@H]2[C....
82 1N9M - BTN C10 H16 N2 O3 S C1[C@H]2[C....
83 1VWI - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
84 2IZJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
85 1STR Ki = 17 uM ACE CYS HIS PRO GLN ASN THR NH2 n/a n/a
86 1VWP - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
87 1VWJ - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
88 1LCV - SNR C9 H14 N2 O3 S C1[C@H]2[C....
89 1RSU Kd = 72 uM SER ASN TRP SER HIS PRO GLN PHE GLU LYS n/a n/a
90 2RTH - GLL C4 H6 N4 O2 C12C(NC(=O....
91 5B5F Kd = 5.6 uM 6F3 C14 H12 N2 O4 S CNS(=O)(=O....
92 2F01 Kd ~ 0.1 pM BTN C10 H16 N2 O3 S C1[C@H]2[C....
93 1VWM - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
94 2GH7 Kd ~ 0.1 pM BTN C10 H16 N2 O3 S C1[C@H]2[C....
95 4JNJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
96 3SZJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
97 3T2W Kd = 0.00000145 M BTN C10 H16 N2 O3 S C1[C@H]2[C....
98 3RDQ Kd = 0.49 nM DTB C10 H18 N2 O3 C[C@H]1[C@....
99 3RDO Kd = 0.14 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
100 3RDM Kd = 0.14 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
101 1Y55 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
102 1Y52 Kd = 0.00000145 M BTN C10 H16 N2 O3 S C1[C@H]2[C....
103 2FHN - BNI C16 H20 N4 O4 S c1cc(ccc1N....
104 2OF8 - BNI C16 H20 N4 O4 S c1cc(ccc1N....
105 2FHL - BNI C16 H20 N4 O4 S c1cc(ccc1N....
106 2OFB - BNI C16 H20 N4 O4 S c1cc(ccc1N....
107 3WZQ Kd = 0.00000145 M ZOF C16 H28 N4 O3 S [H]/N=C/1N....
108 3X00 Kd = 0.83 nM ZOF ZOF EDN n/a n/a
109 3VHH Ka = 400000000 M^-1 VHH C12 H20 N2 O3 S CN1[C@H]2C....
110 2A5B Kd = 117 uM 8HG C10 H13 N5 O5 C1[C@@H]([....
111 3VHM Ka = 15000 M^-1 NPK C20 H23 N3 O9 S C[C@H](c1c....
112 5IRU - B9P C26 H24 N2 O2 S c1cc2ccc3c....
113 1LDO - SNR C9 H14 N2 O3 S C1[C@H]2[C....
114 1IJ8 - BNI C16 H20 N4 O4 S c1cc(ccc1N....
115 3VHI Ka = 2300000 M^-1 VHI C18 H22 N2 O5 S c1ccc(cc1)....
116 2A8G Kd = 205 uM GNG C10 H13 N5 O4 c1nc2c(n1[....
117 4I60 Kd = 1.87 uM B1R C20 H16 N2 O2 Ru S C1[C@H]2[C....
118 5IRW - D9P C26 H26 N2 O2 C[C@H]1[C@....
119 2QCB - KYS C24 H31 Cl N5 O4 Ru S2 c1cc(ccc1N....
120 5IRA - 9RU C31 H41 Cl2 N5 O2 Ru S Cc1cc(c(c(....
121 5F2B - 9RU C31 H41 Cl2 N5 O2 Ru S Cc1cc(c(c(....
122 4OKA - 5IR C18 H26 Ir N5 O4 S2 c1cc(ccc1N....
123 4GJV - 0OD C21 H32 Cl3 N3 O2 Rh S CC12=C3([R....
124 4GJS - 0OD C21 H32 Cl3 N3 O2 Rh S CC12=C3([R....
125 2WPU Kd < 60 nM KYT C24 H39 Cl N5 O2 Ru S CC1=[CH]2C....
126 3PK2 - 4IR C28 H45 Cl Ir N5 O4 S2 C[CH]12[CH....
127 2ZSC - BTN C10 H16 N2 O3 S C1[C@H]2[C....
128 3EW2 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
129 2C1S - BSO C10 H16 N2 O4 S C1[C@H]2[C....
130 2C1Q Kd ~ 0.1 pM BTN C10 H16 N2 O3 S C1[C@H]2[C....
131 4GGZ Kd = 0.066 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
132 4BJ8 Kd = 3.745 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
133 2UYW - BTN C10 H16 N2 O3 S C1[C@H]2[C....
134 2UZ2 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
135 4GDA - BTN C10 H16 N2 O3 S C1[C@H]2[C....
136 1SWG Kd = 43.9 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
137 4GD9 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
138 4BCS Kd = 103 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
139 4EKV Kd = 0.00000145 M BTN C10 H16 N2 O3 S C1[C@H]2[C....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: BTN; Similar ligands found: 17
No: Ligand ECFP6 Tc MDL keys Tc
1 BTN 1 1
2 BTQ 1 1
3 SHM 0.884615 1
4 SNR 0.807692 1
5 BH7 0.734375 0.921569
6 IMI 0.644068 0.803922
7 BTI 0.62069 0.914894
8 B1R 0.6 0.632353
9 BYT 0.581081 0.87037
10 41M 0.554054 0.830189
11 BNI 0.554054 0.656716
12 B9P 0.5 0.796296
13 ZOF 0.493333 0.833333
14 LUV 0.476744 0.745763
15 NVZ 0.457143 0.75
16 LH3 0.455556 0.666667
17 BSO 0.454545 0.79661
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4JNJ; Ligand: BTN; Similar sites found: 68
This union binding pocket(no: 1) in the query (biounit: 4jnj.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5DJU FMN 0.003295 0.42805 None
2 5BYZ 4WE 0.007836 0.42429 None
3 3MTX PGT 0.02566 0.40481 None
4 4WUJ FMN 0.01028 0.40334 None
5 4HIA FMN 0.02789 0.40198 None
6 3T50 FMN 0.003848 0.423 1.73913
7 3D72 FAD 0.01636 0.40882 1.73913
8 4CQM NAP 0.01134 0.41652 2.6087
9 2GU8 796 0.03439 0.41175 2.6087
10 4L3L 5FI 0.01763 0.406 2.6087
11 5L4S NAP 0.02683 0.40584 2.6087
12 5L4S 6KX 0.02683 0.40584 2.6087
13 3I6I NDP 0.01463 0.41995 3.47826
14 4GCZ FMN 0.004581 0.41952 3.47826
15 4XF6 ADP 0.01671 0.41403 3.47826
16 4XF6 LIP 0.01671 0.41403 3.47826
17 4XF6 INS 0.01671 0.41403 3.47826
18 4CYI ATP 0.008008 0.41197 3.47826
19 4GYI ADP 0.006762 0.40959 3.47826
20 5N87 N66 0.002004 0.4581 4.34783
21 1MVN PCO 0.04125 0.43465 4.34783
22 5BU3 4W9 0.0107 0.4061 4.34783
23 3O26 NDP 0.01938 0.40523 4.34783
24 3GM5 CIT 0.0006636 0.40213 4.34783
25 2JAP NDP 0.02586 0.40031 4.34783
26 2Y88 2ER 0.03192 0.4001 4.34783
27 4YZC STU 0.005231 0.43887 5.21739
28 1QY1 PRZ 0.004172 0.42515 5.21739
29 1Z6Z NAP 0.01103 0.41711 5.21739
30 3FW4 CAQ 0.00822 0.41631 5.21739
31 3P7N FMN 0.006044 0.41586 5.21739
32 1QIN GIP 0.01286 0.4151 5.21739
33 1SNY NAP 0.01428 0.40777 5.21739
34 3AY6 NAI 0.02506 0.40732 5.21739
35 2PVQ GSH 0.02802 0.40677 5.21739
36 5HV0 AKG 0.006668 0.40582 5.21739
37 3ZV6 4HB 0.03363 0.40539 5.21739
38 3ZV6 NAD 0.03235 0.40539 5.21739
39 2JIG PD2 0.002691 0.40519 5.21739
40 2OBF SAH 0.01381 0.42403 6.08696
41 2OBF F83 0.01381 0.42403 6.08696
42 2A1L PCW 0.02875 0.40885 6.08696
43 2HGS GSH 0.03124 0.40056 6.08696
44 4KQL 1SG 0.03017 0.44516 6.95652
45 2GJ5 VD3 0.005441 0.43915 6.95652
46 4OMJ 2TX 0.008317 0.42552 6.95652
47 3EWK FAD 0.008029 0.4083 6.95652
48 4R38 RBF 0.01143 0.40304 7.82609
49 5ML3 DL3 0.009216 0.42786 8.69565
50 1UNB AKG 0.01851 0.4037 8.69565
51 1UNB PN1 0.02085 0.4037 8.69565
52 3KV5 OGA 0.003648 0.42884 9.56522
53 1OLM VTQ 0.008288 0.41908 10.4348
54 1G6O ADP 0.03935 0.41005 10.4348
55 3PE2 E1B 0.0328 0.40677 10.4348
56 2WSB NAD 0.0253 0.40991 12.1739
57 3IBH GSH 0.03025 0.40856 13.0435
58 4AMW 5DI 0.02039 0.40074 13.0435
59 1MJJ HAL 0.007894 0.41714 13.913
60 3RGA LSB 0.004828 0.41436 13.913
61 5DJT FMN 0.01084 0.40228 14.7541
62 3AFN NAP 0.0258 0.40259 14.7826
63 3DUR KDO 0.0199 0.40087 15.1786
64 2HKA C3S 0.006434 0.41461 21.7391
65 2WA4 069 0.01 0.40173 23.4783
66 2AE2 PTO 0.03861 0.40063 25.2174
67 2AE2 NAP 0.03861 0.40063 25.2174
68 5IXG OTP 0.02218 0.41625 29.5652
Pocket No.: 2; Query (leader) PDB : 4JNJ; Ligand: BTN; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 4jnj.bio5) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 4JNJ; Ligand: BTN; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 4jnj.bio5) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 4JNJ; Ligand: BTN; Similar sites found: 29
This union binding pocket(no: 4) in the query (biounit: 4jnj.bio3) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5EFW FMN 0.002618 0.43069 None
2 3Q8G PEE 0.0233 0.42052 None
3 1M0U GSH 0.01328 0.41042 None
4 2X4Z X4Z 0.01718 0.41127 1.73913
5 5IXH OTP 0.02346 0.41245 3.47826
6 4GJ3 0XP 0.02088 0.40366 3.47826
7 3OIG NAD 0.01523 0.40778 4.34783
8 1B7Y FYA 0.0346 0.41298 5.21739
9 3AY6 BGC 0.03804 0.40807 5.21739
10 2XK9 XK9 0.02381 0.40538 5.21739
11 3KA2 2NC 0.04607 0.40303 5.21739
12 2BLE 5GP 0.03086 0.44337 6.08696
13 4B7P 9UN 0.02257 0.41586 7.82609
14 5DKK FMN 0.002713 0.42998 9.56522
15 4NW6 2NS 0.01666 0.40963 9.56522
16 2YG2 FLC 0.01373 0.40719 9.56522
17 1BGQ RDC 0.01498 0.40678 9.56522
18 1RM4 NDP 0.04033 0.43677 10.4348
19 4FC7 NAP 0.02588 0.41117 10.4348
20 4FC7 COA 0.02588 0.41117 10.4348
21 3OJF IMJ 0.02617 0.41005 11.3043
22 4MNS 2AX 0.03856 0.40554 11.3043
23 1OGX EQU 0.008298 0.40152 11.3043
24 3E8N VRA 0.02961 0.4082 12.1739
25 3E8N ATP 0.02961 0.4082 12.1739
26 3ORK AGS 0.01279 0.40721 12.1739
27 3SSO SAH 0.03969 0.40002 13.0435
28 1E3W NAD 0.01811 0.40667 17.3913
29 2R0N FAD 0.03637 0.44904 24.3478
Pocket No.: 5; Query (leader) PDB : 4JNJ; Ligand: BTN; Similar sites found: 5
This union binding pocket(no: 5) in the query (biounit: 4jnj.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1PR9 NAP 0.02815 0.40072 2.6087
2 2ON5 GSH 0.0168 0.40355 6.08696
3 2V0U FMN 0.003976 0.42235 11.3043
4 4AF0 IMP 0.04607 0.42679 16.5217
5 1XHL NDP 0.02481 0.40233 16.5217
Pocket No.: 6; Query (leader) PDB : 4JNJ; Ligand: BTN; Similar sites found: 11
This union binding pocket(no: 6) in the query (biounit: 4jnj.bio4) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5SVV FMN 0.007732 0.41091 2.6087
2 3LXK MI1 0.01936 0.40144 2.6087
3 1GSA ADP 0.04598 0.42684 6.08696
4 4L9I 8PR 0.005615 0.41138 6.08696
5 1U7T NAD 0.007722 0.42194 6.95652
6 5UKL SIX 0.01331 0.40924 6.95652
7 2BNE U5P 0.02488 0.42948 7.82609
8 2BTO GTP 0.0438 0.42066 7.82609
9 2Z6C FMN 0.01113 0.40175 7.82609
10 2WKQ FMN 0.003056 0.40419 14.7826
11 1H2M OGA 0.01537 0.40666 23.4783
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