Ligand name: 3-CHLORO-L-PHENYLALANINE
PDB ligand accession: FCL
DrugBank: n/a
PubChem: 2761492;7021505;
ChEMBL: CHEMBL1232684
InChI Key: JJDJLFDGCUYZMN-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)Cl)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0F8JXW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8KE6 Download Experimental e8ke6A1
Class II aaRS and biotin synthetases
LigPlot