Ligand name: Nafamostat
PDB ligand accession: 7RF
DrugBank: DB12598
InChI Key: MQQNFDZXWVTQEH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Oc2ccc3cc(ccc3c2)C(=N)N)NC(=N)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P06870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06870	Download	Predicted	P06870_F1_nD1	cradle loop barrel
1SPJ		Predicted	e1spjA1