Ligand name: octopine
PDB ligand accession: 6DB
DrugBank: n/a
PubChem: 108172;6992007;
ChEMBL: n/a
InChI Key: IMXSCCDUAFEIOE-RITPCOANSA-N
SMILES: CC(C(=O)O)NC(CCCNC(=N)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6DB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4F8_6DB P0A4F8 n/a
2 P0A4T4_6DB P0A4T4 n/a
3 P35120_6DB P35120 n/a