Ligand name: (5~{S},6~{R},7~{S},8~{S})-6,7,8-tris(oxidanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
PDB ligand accession: IVO
DrugBank: n/a
PubChem: 156010086
ChEMBL: CHEMBL4650593
InChI Key: YLDYISMFCJKSRS-BGPJRJDNSA-N
SMILES: c1cn2c(n1)C(C(C(C2C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y251

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YJC Download Experimental e7yjcA1
TIM beta/alpha-barrel
LigPlot