Ligand name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
PDB ligand accession: 4QM
DrugBank: n/a
PubChem: 657107
ChEMBL: n/a
InChI Key: PFZUIDNKXWIWBG-YHEMGIGTSA-N
SMILES: CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07703

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z1L Download Experimental e7z1lC1
e7z1lC2
e7z1lK1
Ribosomal protein TL5/L25 C-terminal domain-like
DCoH-like
DCoH-like
LigPlot
8BWS Download Experimental e8bwsC1
e8bwsC2
e8bwsK1
Ribosomal protein TL5/L25 C-terminal domain-like
DCoH-like
DCoH-like
LigPlot
7Z1M Download Experimental e7z1mC1
e7z1mC2
e7z1mK1
DCoH-like
Ribosomal protein TL5/L25 C-terminal domain-like
DCoH-like
LigPlot