Ligand name: [(1S,3R,4S)-3-amino-4-hydroxycyclopentyl]{(3R)-3-[(1S)-1-(biphenyl-2-yl)-1-hydroxy-5-methoxypentyl]piperidin-1-yl}methanone
PDB ligand accession: RX0
DrugBank: n/a
PubChem: 53301844
ChEMBL: CHEMBL1818050
InChI Key: GBAKDRIJFSDCNN-YJFNBJRFSA-N
SMILES: COCCCCC(c1ccccc1c2ccccc2)(C3CCCN(C3)C(=O)C4CC(C(C4)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q3T Download Experimental e3q3tA2
e3q3tA3
e3q3tB3
e3q3tA2
e3q3tA3
e3q3tB2
e3q3tB3
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot