Ligand name: (3~{R})-3,4-dimethyl-3-propyl-1~{H}-1,4-benzodiazepine-2,5-dione
PDB ligand accession: ODQ
DrugBank: n/a
PubChem: 155294465
ChEMBL: n/a
InChI Key: CNQOZARVGPMUHF-CQSZACIVSA-N
SMILES: CCCC1(C(=O)Nc2ccccc2C(=O)N1C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08476

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y6N Download Experimental e6y6nA1
e6y6nB1
Cystine-knot cytokines
Cystine-knot cytokines
LigPlot