Ligand name: N-(benzenecarbonyl)glycyl-L-arginine
PDB ligand accession: 6K8
DrugBank: n/a
PubChem: 96815;6560242;
ChEMBL: n/a
InChI Key: GFLCPYUSPYXNBV-NSHDSACASA-N
SMILES: c1ccc(cc1)C(=O)NCC(=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
5JHK Download Experimental e5jhkA1
jelly-roll
LigPlot