Ligand · 68Q
68Q · 3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid
68Q, 3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid (C14 H10 Cl2 N2 O3, 325.1 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- 68Q
- Formula
- C14 H10 Cl2 N2 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
68Q in 2 structures; the first of them:
- 5I7A · Mycobacterium tuberculosis CysM in complex with the Urea-scaffold inhibitor 1… · 68Q A401 · binds LYS51, PRO77, THR78, SER79, GLY80, ASN81, THR82, GLN151 and 10 more
- 5I7A · Mycobacterium tuberculosis cysm in complex with the urea-scaffold inhibitor 1… · 68Q A401 · binds LYS51, PRO77, THR78, SER79, GLY80, ASN81, THR82, GLN151 and 10 more
Residues it binds most
GLY 8, THR 8, ALA 8, PRO 8, SER 8, ASN 8, LEU 8, GLN 8, GLU 8, LYS 8 (residue and the binding sites it lines).
Found with
- PLP · Pyridoxal-5'-phosphate
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