Ligand name: (2'R,3R,4'R,5'R)-6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-N-(2-morpholin-4-ylethyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxamide
PDB ligand accession: MI6
DrugBank: n/a
PubChem: 49867311
ChEMBL: CHEMBL1234332
InChI Key: YTBYOWZWBDYLQF-BYHVZLFPSA-N
SMILES: CC(C)(C)CC1C2(c3ccc(cc3NC2=O)Cl)C(C(N1)C(=O)NCCN4CCOCC4)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
3LBL Download Experimental e3lblA1
e3lblC1
e3lblE1
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
LigPlot