Ligand name: 4-{[(1R,2S,3R,5Z,7E,14beta,17alpha)-1,3,25-trihydroxy-9,10-secocholesta-5,7,10-trien-2-yl]oxy}butanenitrile
PDB ligand accession: 2KB
DrugBank: n/a
PubChem: 91667408
ChEMBL: n/a
InChI Key: KQWXEWOYVIUCOD-IBOBMRDDSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(C(C3=C)O)OCCCC#N)O)C

ClassyFire chemical classification:

List of proteins that are targets for 2KB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_2KB P11473 n/a