Ligand name: 1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID
PDB ligand accession: BMQ
DrugBank: DB03668
PubChem: 445132
ChEMBL: CHEMBL1231399
InChI Key: AODYJUNLDJOADV-YXZULKJRSA-N
SMILES: C1C(=O)NC(=O)N(C1=O)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
3LHZ Download Experimental e3lhzA1
e3lhzB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LHW Download Experimental e3lhwA1
e3lhwB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LHT Download Experimental e3lhtA1
e3lhtB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LHY Download Experimental e3lhyA1
e3lhyB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LI0 Download Experimental e3li0A1
e3li0B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LHV Download Experimental e3lhvA1
e3lhvB1
e3lhvC1
e3lhvD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LI1 Download Experimental e3li1A1
e3li1B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LHU Download Experimental e3lhuA1
e3lhuB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot