Ligand name: 2ALPHA-PROPYL-1ALPHA,25-DIHYDROXYVITAMIN D3
PDB ligand accession: C33
DrugBank: n/a
PubChem: 10062705
ChEMBL: CHEMBL378356
InChI Key: GMZWKFJQHMQHAO-FMIFKYABSA-N
SMILES: CCCC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C(=C)C1O)O
Drug action: n/a

ClassyFire chemical classification:

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
2HAM Download Experimental e2hamA1
Nuclear receptor ligand-binding domain
LigPlot