Ligand name: 1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoyl-D-phenylalanyl]piperidine
PDB ligand accession: MID
DrugBank: n/a
PubChem: 445157
ChEMBL: CHEMBL51173
InChI Key: XXTWZTPVNIYSJZ-XMMPIXPASA-N
SMILES: [H]N=C(c1ccc(cc1)CC(C(=O)N2CCCCC2)NC(=O)CNS(=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
1PPC Download Experimental e1ppcE1
cradle loop barrel
LigPlot