Ligand · DQP
DQP · {5-chloro-2-[(pentabromobenzyl)carbamoyl]phenoxy}acetic acid
DQP, {5-chloro-2-[(pentabromobenzyl)carbamoyl]phenoxy}acetic acid (C16 H9 Br5 Cl N O4, 714.2 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…
- Component
- DQP
- Formula
- C16 H9 Br5 Cl N O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DQP in 2 structures; the first of them:
- 5LIY · Crystal structure of human AKR1B10 complexed with NADP+ and the inhibitor MK204 · DQP X402 · binds TRP21, TYR49, TRP80, HIS111, TRP112, PHE116, ASN161, TYR210 and 6 more
- 5LIY · Crystal structure of human AKR1B10 complexed with NADP+ and the inhibitor MK204 · DQP X402 · binds TRP21, TYR49, TRP80, HIS111, TRP112, PHE116, ASN161, TYR210 and 6 more
Residues it binds most
TRP 2, ASN 2, PHE 2, TYR 2, CYS 2, HIS 2, LEU 2, SER 2 (residue and the binding sites it lines).
Found with
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