Ligand · Y6M

Y6M · (2R)-1,2,3,4-tetrahydroquinoline-2,7-diol

Y6M, (2R)-1,2,3,4-tetrahydroquinoline-2,7-diol (C9 H11 N O2, 165.2 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…

Component: Y6M
Formula: C9 H11 N O2
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

Y6M in 2 structures; the first of them:

4CUU · Crystal structure of human BAZ2B in complex with fragment-6 N09645 · Y6M A2971 · binds VAL1893, VAL1898, TYR1901, PHE1943, ASN1944, ILE1950
4CUU · Crystal structure of human BAZ2B in complex with fragment-6 N09645 · Y6M A2971 · binds VAL1893, VAL1898, TYR1901, PHE1943, ASN1944, ILE1950

Residues it binds most

VAL 2, ASN 2, ILE 2, PHE 2, TYR 2 (residue and the binding sites it lines).

Found with

EDO · 1,2-ethanediol

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