Ligand name: ARGININE
PDB ligand accession: ARG
DrugBank: DB00125
PubChem: 1549073;5287702;52941769;59294017;59904234;88031296;
ChEMBL: n/a
InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES: C(CC(C(=O)O)N)CNC(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0F6UK01

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LT9 Download Experimental e5lt9A1
e5lt9B1
Profilin-like
Profilin-like
LigPlot