Ligand name: ethyl N-[(4-aminobenzyl)carbamoyl]-L-methioninate
PDB ligand accession: 4ZT
DrugBank: n/a
PubChem: 121231455
ChEMBL: CHEMBL3798305
InChI Key: KLKMGXVYFUKFBN-ZDUSSCGKSA-N
SMILES: CCOC(=O)C(CCSC)NC(=O)NCc1ccc(cc1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CCR Download Experimental e5ccrA1
Cyclophilin-like
LigPlot