Ligand name: 2-chloro-L-phenylalanine
PDB ligand accession: 2L5
DrugBank: n/a
PubChem: 2761491;6951090;
ChEMBL: n/a
InChI Key: CVZZNRXMDCOHBG-QMMMGPOBSA-N
SMILES: c1ccc(c(c1)CC(C(=O)O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 2L5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0F8JXW8_2L5 A0A0F8JXW8 n/a