Ligand name: (2'S,3R,4'S,5'R)-6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-N-(trans-4-hydroxycyclohexyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxamide
PDB ligand accession: 7HC
DrugBank: DB12541
PubChem: n/a
ChEMBL: CHEMBL2381408
InChI Key: IDKAKZRYYDCJDU-HBMMIIHUSA-N
SMILES: CC(C)(C)CC1C2(c3ccc(cc3NC2=O)Cl)C(C(N1)C(=O)NC4CCC(CC4)O)c5cccc(c5F)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
5TRF Download Experimental e5trfA1
e5trfB1
e5trfC1
e5trfD1
e5trfE1
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
LigPlot