Ligand name: N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)ISOPIPECOLINIC ACID METHYL ESTER
PDB ligand accession: FD2
DrugBank: DB01745
PubChem: 446605
ChEMBL: CHEMBL343892
InChI Key: JJLGQWCKMHPBEB-DEOSSOPVSA-N
SMILES: [H]N=C(c1cccc(c1)CC(C(=O)N2CCC(CC2)C(=O)OC)NS(=O)(=O)c3ccc4ccccc4c3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K1J Download Experimental e1k1jA1
cradle loop barrel
LigPlot