Ligand name: N-ALPHA-L-ACETYL-ARGININE
PDB ligand accession: AAG
DrugBank: DB01985
PubChem: 67427;1615663;
ChEMBL: n/a
InChI Key: SNEIUMQYRCDYCH-LURJTMIESA-N
SMILES: CC(=O)NC(CCCNC(=N)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14786

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JGI Download Experimental e5jgiB1
jelly-roll
LigPlot