Ligand · AU6
AU6 · 3-{[(4-methylphenyl)carbamoyl]amino}benzoic acid
AU6, 3-{[(4-methylphenyl)carbamoyl]amino}benzoic acid (C15 H14 N2 O3, 270.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- AU6
- Formula
- C15 H14 N2 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
AU6 in 1 structure; the first of them:
- 5I6D · Mycobacterium tuberculosis CysM in complex with the Urea-scaffold inhibitor 5… · AU6 A402 · binds LYS51, THR78, SER79, GLY80, ASN81, THR82, GLN151, TYR152 and 9 more
Residues it binds most
GLY 4, THR 4, ALA 4, SER 4, ASN 4, GLN 4, GLU 4, LYS 4, PRO 4, TYR 4 (residue and the binding sites it lines).
Found with
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