Ligand name: SEOCALCITOL
PDB ligand accession: EB1
DrugBank: DB04258
PubChem: 5288149
ChEMBL: CHEMBL1908376
InChI Key: LVLLALCJVJNGQQ-SEODYNFXSA-N
SMILES: CCC(CC)(C=CC=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S0Z Download Experimental e1s0zA1
Nuclear receptor ligand-binding domain
LigPlot