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 G9MBV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M2C Download Experimental e4m2cC1
e4m2cD1
jelly-roll
jelly-roll
LigPlot