Ligand name: (4~{S})-4-(4-chloranyl-2-methyl-phenyl)-5-(5-chloranyl-2-methyl-phenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4~{H}-pyrrolo[3,4-d]imidazol-6-one
PDB ligand accession: EYH
DrugBank: n/a
PubChem: 71678945
ChEMBL: CHEMBL3653231
InChI Key: XBJHBEQDHSREQB-QHCPKHFHSA-N
SMILES: Cc1ccc(cc1N2C(c3c(nc(n3C(C)C)c4cnc(nc4OC)OC)C2=O)c5ccc(cc5C)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00987

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GGN Download Experimental e6ggnA1
SWIB/MDM2 domain
LigPlot