Ligand · A1AIM
A1AIM · (8M)-8-{4-(benzylcarbamoyl)-2-[(fluorosulfonyl)oxy]phenyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A1AIM, (8M)-8-{4-(benzylcarbamoyl)-2-[(fluorosulfonyl)oxy]phenyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (C24 H17 F N2 O7 S, 496.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site…
- Component
- A1AIM
- Formula
- C24 H17 F N2 O7 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AIM in 1 structure; the first of them:
- 9B3B · Structure of TDP1 complexed with compound IB09 · A1AIM A701 · binds TYR204, HIS263, LYS265, ASN283, GLY458, SER459, PRO461, HIS493 and 2 more
Residues it binds most
HIS 2, LYS 2, ASN 2, GLY 2, PRO 2, SER 2, TRP 2, TYR 2 (residue and the binding sites it lines).
Found with
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