Ligand · OAM
OAM · 4-{4-[3-(1H-imidazol-1-yl)propyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-amine
OAM, 4-{4-[3-(1H-imidazol-1-yl)propyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-amine (C13 H18 N8, 286.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- OAM
- Formula
- C13 H18 N8
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
OAM in 2 structures; the first of them:
- 3Q2F · Crystal Structure of the bromodomain of human BAZ2B in complex with a triazolo ligand · OAM A1 · binds TRP1887, PRO1888, PHE1889, VAL1893, VAL1898, TYR1901, PHE1943, ASN1944 and 1 more
- 3Q2F · Crystal structure of the bromodomain of human BAZ2B in complex with a triazolo ligand · OAM A1 · binds TRP1887, PRO1888, PHE1889, VAL1893, VAL1898, TYR1901, PHE1943, ASN1944 and 1 more
Residues it binds most
PHE 2, VAL 2, ASN 2, ILE 2, PRO 2, TRP 2, TYR 2 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
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