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

ClassyFire chemical classification:

List of proteins that are targets for DAR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A6B3LML0_DAR A0A6B3LML0 n/a
2 Q6WZB0_DAR Q6WZB0 n/a
3 G9MBV2_DAR G9MBV2 n/a
4 Q8IIS0_DAR Q8IIS0 n/a
5 P00800_DAR P00800 n/a
6 P25321_DAR P25321 n/a
7 A0A1I4FUG4_DAR A0A1I4FUG4 n/a
8 P51541_DAR P51541 n/a
9 P00734_DAR P00734 n/a
10 A6YEH4_DAR A6YEH4 n/a