Receptor
PDB id Resolution Class Description Source Keywords
5K0S 2.45 Å EC: 6.1.1.10 CRYSTAL STRUCTURE OF METHIONYL-TRNA SYNTHETASE METRS FROM BR MELITENSIS IN COMPLEX WITH INHIBITOR CHEM 1312 BRUCELLA SUIS BIOVAR 1 (STRAIN 1330) SSGCID METRS METHIONYL-TRNA SYNTHETASE PROTEIN BIOSYNTHESSTRUCTURAL GENOMICS SEATTLE STRUCTURAL GENOMICS CENTER FORINFECTIOUS DISEASE LIGASE LIGASE-LIGASE INHIBITOR COMPLEX
Ref.: BRUCELLA MELITENSIS METHIONYL-TRNA-SYNTHETASE (METR POTENTIAL DRUG TARGET FOR BRUCELLOSIS. PLOS ONE V. 11 60350 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
0OU B:601;
A:601;
C:601;
 Valid;
Valid;
Valid;
 none;
none;
none;
 ic50 = 0.006 uM
376.28 C19 H19 Cl2 N3 O c1ccc...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5K0S 2.45 Å EC: 6.1.1.10 CRYSTAL STRUCTURE OF METHIONYL-TRNA SYNTHETASE METRS FROM BR MELITENSIS IN COMPLEX WITH INHIBITOR CHEM 1312 BRUCELLA SUIS BIOVAR 1 (STRAIN 1330) SSGCID METRS METHIONYL-TRNA SYNTHETASE PROTEIN BIOSYNTHESSTRUCTURAL GENOMICS SEATTLE STRUCTURAL GENOMICS CENTER FORINFECTIOUS DISEASE LIGASE LIGASE-LIGASE INHIBITOR COMPLEX
Ref.: BRUCELLA MELITENSIS METHIONYL-TRNA-SYNTHETASE (METR POTENTIAL DRUG TARGET FOR BRUCELLOSIS. PLOS ONE V. 11 60350 2016
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 5K0S ic50 = 0.006 uM 0OU C19 H19 Cl2 N3 O c1ccc2c(c1....
2 4PY2 ic50 = 0.272 uM 43E C15 H17 Cl2 N3 O S c1cscc1NC(....
70% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 2X1L - ADN C10 H13 N5 O4 c1nc(c2c(n....
2 5K0S ic50 = 0.006 uM 0OU C19 H19 Cl2 N3 O c1ccc2c(c1....
3 4PY2 ic50 = 0.272 uM 43E C15 H17 Cl2 N3 O S c1cscc1NC(....
4 5XET - ME8 C15 H23 N6 O8 P S CSCC[C@@H]....
50% Homology Family (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 2X1L - ADN C10 H13 N5 O4 c1nc(c2c(n....
2 4ZT4 - 4RO C16 H15 Cl2 F2 N5 c1cc2c(nc1....
3 4MW1 - 44F C16 H20 Cl N3 O2 S COc1cc(cc(....
4 4MWE - 2EN C21 H26 Cl N3 O2 S C=CCc1cc(c....
5 4ZT5 - 4RN C17 H19 Cl2 N5 C[C@@H](CN....
6 4ZT7 - 4RC C18 H19 Cl2 F N6 c1cc(nc2c1....
7 4MVY - 387 C17 H19 Cl2 N3 O2 c1cc(cc(c1....
8 5J59 ic50 < 50 nM N93 C16 H16 Cl3 N5 CN(CCNCc1c....
9 4MWB - 2EK C13 H15 Cl2 N3 O S2 c1cscc1NC(....
10 5V49 ic50 < 50 nM 8WA C18 H19 Cl3 N6 CN(CCN[C@@....
11 4MW0 - 392 C17 H19 Cl2 N3 O2 c1ccc(c(c1....
12 4MW5 - 415 C18 H22 Cl N3 O2 COc1cc(cc(....
13 4ZT6 - 4RD C18 H18 Cl2 F N5 O c1cc(nc2c1....
14 4MW4 - MET C5 H11 N O2 S CSCC[C@@H]....
15 4MW2 - MET C5 H11 N O2 S CSCC[C@@H]....
16 4MWD - ACP C11 H18 N5 O12 P3 c1nc(c2c(n....
17 6SWX ic50 = 2.06 uM LWN C15 H14 F2 N6 O2 Cn1c2c(cn1....
18 3KFL - ME8 C15 H23 N6 O8 P S CSCC[C@@H]....
19 5K0S ic50 = 0.006 uM 0OU C19 H19 Cl2 N3 O c1ccc2c(c1....
20 4PY2 ic50 = 0.272 uM 43E C15 H17 Cl2 N3 O S c1cscc1NC(....
21 5XET - ME8 C15 H23 N6 O8 P S CSCC[C@@H]....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 0OU; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 0OU 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: 0OU; Similar ligands found: 10
No: Ligand Similarity coefficient
1 43E 0.9130
2 392 0.9061
3 415 0.8866
4 387 0.8863
5 2EB 0.8836
6 4RN 0.8820
7 44F 0.8808
8 N93 0.8779
9 2EK 0.8759
10 4RO 0.8724
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5K0S; Ligand: 0OU; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 5k0s.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 5K0S; Ligand: 0OU; 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: 5k0s.bio3) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5K0S; Ligand: 0OU; 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: 5k0s.bio2) has 20 residues
No: Leader PDB Ligand Sequence Similarity
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