Ligand name: N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID
PDB ligand accession: FD1
DrugBank: DB04238
PubChem: 446604
ChEMBL: CHEMBL1161253
InChI Key: GNANSBQAIRJZPA-XZOQPEGZSA-N
SMILES: [H]N=C(c1cccc(c1)CC(C(=O)N2CCCCC2C(=O)O)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
1K1I Download Experimental e1k1iA1
cradle loop barrel
LigPlot