Ligand name: (2~{S},3~{S},4~{S},5~{R},6~{R})-6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
PDB ligand accession: 7QO
DrugBank: n/a
PubChem: 191536
ChEMBL: n/a
InChI Key: CHKIQPXDGYGCHW-YOWKYNACSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1B1AYF2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VOC Download Experimental e7vocC1
TIM beta/alpha-barrel
LigPlot