Ligand name: 4-hydroxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridin-2(1H)-one
PDB ligand accession: 3DU
DrugBank: n/a
PubChem: 72201028
ChEMBL: n/a
InChI Key: BMAAJONJGSMHCR-PEBGCTIMSA-N
SMILES: C1=CN(C(=O)C=C1O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O26232

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NT0 Download Experimental e4nt0A1
e4nt0B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot