Ligand name: N-ALPHA-(2-NAPHTHYLSULFONYL)-3-AMIDINO-L-PHENYLALANINE PIPERAZIDE
PDB ligand accession: FD3
DrugBank: n/a
PubChem: 446606
ChEMBL: CHEMBL1161244
InChI Key: ZVDMTWWOKZXJOE-QFIPXVFZSA-N
SMILES: [H]N=C(c1cccc(c1)CC(C(=O)N2CCNCC2)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
1K1L Download Experimental e1k1lA1
cradle loop barrel
LigPlot