Ligand name: Nalpha-(2-Naphthylsulfonylglycyl)-3-Amidino-D,L-Phenylalanine-Isopropylester
PDB ligand accession: ANH
DrugBank: DB01737
InChI Key: YAEIKQDHLCFGAA-KRWDZBQOSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NCC(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)OC
Drug action: n/a

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