Ligand · OSN
OSN · (4~{R})-6-[(~{E})-5-(7-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)pent-1-enyl]-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
OSN, (4~{R})-6-[(~{E})-5-(7-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)pent-1-enyl]-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one (C25 H31 N3 O2, 405.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…
- Component
- OSN
- Formula
- C25 H31 N3 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
OSN in 2 structures; the first of them:
- 6YIJ · Crystal structure of the CREBBP bromodomain in complex with a benzo-diazepine ligand · OSN A1201 · binds LEU1109, PRO1110, PHE1111, VAL1115, LEU1120, ILE1122, TYR1125, ALA1164 and 3 more
- 6YIJ · Crystal structure of the crebbp bromodomain in complex with a benzo- diazepine ligand · OSN A1201 · binds LEU1109, PRO1110, PHE1111, VAL1115, LEU1120, ILE1122, TYR1125, ALA1164 and 3 more
Residues it binds most
VAL 14, LEU 14, TYR 14, PRO 14, PHE 14, ALA 14, ASN 14, ILE 14, ARG 4 (residue and the binding sites it lines).
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