Ligand name: (8~{R},9~{S},13~{S},14~{S},17~{S})-13-methyl-17-phenylazanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
PDB ligand accession: 6WV
DrugBank: n/a
PubChem: 123133765
ChEMBL: n/a
InChI Key: KXSGDIXLRIAMPQ-DJCPXJLLSA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CCC2Nc5ccccc5)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TLD Download Experimental e5tldA1
e5tldB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
5U2B Download Experimental e5u2bA1
e5u2bB1
e5u2bC1
e5u2bD1
e5u2bE1
e5u2bF1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot