Ligand name: (4~{S})-5-[5-chloranyl-2-[2-(dimethylamino)ethoxy]phenyl]-4-(4-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenyl)-3-propan-2-yl-4~{H}-pyrrolo[3,4-c]pyrazol-6-one
PDB ligand accession: 6ZT
DrugBank: n/a
PubChem: 71565460
ChEMBL: CHEMBL3691739
InChI Key: YBMQYNARIZUNIO-HKBQPEDESA-N
SMILES: Cc1cc(ccc1C2c3c(nn(c3C(C)C)c4ccccc4OC)C(=O)N2c5cc(ccc5OCCN(C)C)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
5LN2 Download Experimental e5ln2A1
SWIB/MDM2 domain
LigPlot