Ligand name: N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)-4-ACETYL-PIPERAZINE
PDB ligand accession: FD4
DrugBank: DB04125
PubChem: 178051
ChEMBL: CHEMBL104815
InChI Key: ZUWBXGHMVKDMQO-DEOSSOPVSA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)C(Cc2cccc(c2)C(=N)N)NS(=O)(=O)c3ccc4ccccc4c3
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
1K1M Download Experimental e1k1mA1
cradle loop barrel
LigPlot