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:

List of PDB structures and/or AlphaFold models with target protein P07477

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07477 Download Predicted P07477_F1_nD1
cradle loop barrel
1FXY   Predicted e1fxyA1
 
1TRN   Predicted e1trnA1
e1trnB1
 
2RA3   Predicted e2ra3A1
e2ra3B1
 
4WWY   Predicted e4wwyA1
e4wwyB1
 
4WXV   Predicted e4wxvA1
e4wxvB1