Ligand · 2O0
2O0 · 3-(1H-benzimidazol-1-yl)propanamide
2O0, 3-(1H-benzimidazol-1-yl)propanamide (C10 H11 N3 O, 189.2 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 most and the ligands…
- Component
- 2O0
- Formula
- C10 H11 N3 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
2O0 in 2 structures; the first of them:
- 4NVM · Predicting protein conformational response in prospective ligand discovery · 2O0 B303 · binds HIS175, LEU177, GLY178, LYS179, THR180, GLY191, ASN203, TRP209 and 5 more
- 4NVM · Predicting protein conformational response in prospective ligand discovery · 2O0 B303 · binds HIS175, LEU177, GLY178, LYS179, THR180, GLY191, ASN203, TRP209 and 5 more
Residues it binds most
GLY 2, LEU 2, MET 2, ASN 2, ASP 2, HIS 2, LYS 2, THR 2, TRP 2, TYR 2 (residue and the binding sites it lines).
Found with
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