Ligand name: (8~{R},9~{S},10~{R},13~{S},14~{S},17~{S})-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1~{H}-cyclop enta[a]phenanthren-3-one
PDB ligand accession: 6VW
DrugBank: DB13169
PubChem: 9904
ChEMBL: CHEMBL757
InChI Key: NPAGDVCDWIYMMC-IZPLOLCNSA-N
SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=O)CCC34
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07445

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KP4 Download Experimental e5kp4B1
Cystatin-like
LigPlot