Ligand · A1BDA
A1BDA · 5-chloro-2,3-dihydro-1H-inden-1-one
A1BDA, 5-chloro-2,3-dihydro-1H-inden-1-one (C9 H7 Cl O, 166.6 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 the ligands…
- Component
- A1BDA
- Formula
- C9 H7 Cl O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1BDA in 1 structure; the first of them:
- 9DL5 · Structure of proline utilization A complexed with 5-chloro-1-inda · A1BDA A2008 · binds ILE703, GLY763, GLY766, ALA767, VAL770, VAL786, LEU789, ILE790 and 1 more
Residues it binds most
GLY 1, ILE 1, VAL 1, ALA 1, GLN 1, LEU 1 (residue and the binding sites it lines).
Found with
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