Ligand name: ARGININEAMIDE
PDB ligand accession: AAR
DrugBank: DB02299
PubChem: 445032
ChEMBL: n/a
InChI Key: ULEBESPCVWBNIF-BYPYZUCNSA-O
SMILES: C(CC(C(=O)N)N)CNC(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VKB Download Experimental e5vkbA1
jelly-roll
LigPlot