Ligand name: N-[(3E,5R,6R,7S,8R,8AR)-5,6,7,8-TETRAHYDROXYHEXAHYDROIMIDAZO[1,5-A]PYRIDIN-3(2H)-YLIDENE]OCTAN-1-AMINIUM
PDB ligand accession: MT5
DrugBank: n/a
PubChem: 49867333
ChEMBL: n/a
InChI Key: DGGJYTDCPYQDLL-RKQHYHRCSA-O
SMILES: CCCCCCCC[NH+]=C1NCC2N1C(C(C(C2O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MT5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2R6A7_MT5 B2R6A7 n/a