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 Q9SCL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4USJ Download Experimental e4usjA1
e4usjB1
Carbamate kinase-like
Carbamate kinase-like
LigPlot
2RD5 Download Experimental e2rd5A1
e2rd5B1
Carbamate kinase-like
Carbamate kinase-like
LigPlot