GL1X · GenesisL1 explorer

Ligand · OCK

OCK · (3~{R})-4-ethyl-3-methyl-3-propyl-1~{H}-1,4-benzodiazepine-2,5-dione

OCK, (3~{R})-4-ethyl-3-methyl-3-propyl-1~{H}-1,4-benzodiazepine-2,5-dione (C15 H20 N2 O2, 260.3 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…

Component
OCK
Formula
C15 H20 N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

OCK in 2 structures; the first of them:

  • 6Y6O · Structure of mature activin A with small molecule 42 · OCK A505 · binds TRP335, TRP338, ILE339, MET401, TYR403, ILE415, PHE368
  • 6Y6O · Structure of mature activin a with small molecule 42 · OCK A505 · binds TRP335, TRP338, ILE339, MET401, TYR403, ILE415, PHE368

Residues it binds most

ILE 2, TRP 2, MET 2, PHE 2, TYR 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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