Ligand name: (2~{S})-3-(4-fluorophenyl)-2-[2-(3-hydroxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide
PDB ligand accession: 5RE
DrugBank: n/a
PubChem: 118987010
ChEMBL: CHEMBL4061928
InChI Key: FYIWCUFRBHMEBW-SBUREZEXSA-N
SMILES: CC(c1ccccc1)NC(=O)C(Cc2ccc(cc2)F)NC(=O)Cc3cccc(c3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11166

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EQG Download Experimental e5eqgA1
e5eqgA2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot