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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2R6A7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WCG Download Experimental e2wcgA2
e2wcgB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot