Ligand name: D-ARGININE
PDB ligand accession: DAR
DrugBank: DB04027
PubChem: 1549104;17753939;58433835;59667378;
ChEMBL: n/a
InChI Key: ODKSFYDXXFIFQN-SCSAIBSYSA-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 P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AC9 Download Experimental e7ac9H1
cradle loop barrel
LigPlot