Ligand name: Nalpha-[trans-4-(aminomethyl)cyclohexane-1-carbonyl]-N-octyl-O-[(pyridin-4-yl)methyl]-L-tyrosinamide
PDB ligand accession: 89S
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3753862
InChI Key: ZBCXDUNUUKRQSV-RWPDHJIBSA-N
SMILES: CCCCCCCCNC(=O)C(Cc1ccc(cc1)OCc2ccncc2)NC(=O)C3CCC(CC3)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00747

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UGD Download Experimental e5ugdA1
cradle loop barrel
LigPlot