Ligand name: BARBITURIC ACID
PDB ligand accession: BR8
DrugBank: n/a
PubChem: 6211
ChEMBL: CHEMBL574699
InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N
SMILES: C1C(=O)NC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2RGM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BUQ Download Experimental e6buqB1
e6buqB2
e6buqB3
e6buqC1
e6buqC2
e6buqC3
e6buqD1
e6buqD2
e6buqD3
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot
6BUR Download Experimental e6burA1
e6burA2
e6burA3
e6burB1
e6burB2
e6burB3
e6burC1
e6burC2
e6burC3
e6burD1
e6burD2
e6burD3
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot