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 P08244

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EIX Download Experimental e1eixB1
e1eixA1
e1eixD1
e1eixC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot