Ligand name: Phenylalanylmethylchloride
PDB ligand accession: PCS
DrugBank: DB08374
InChI Key: CNNSBPMDYXZFTQ-VIFPVBQESA-N
SMILES: c1ccc(cc1)CC(C(=O)CCl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17538

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P17538 Download Predicted P17538_F1_nD1
cradle loop barrel