DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2RGM7
Protein Name
Cyanuric acid amidohydrolase
Ligand Name
BARBITURIC ACID
DrugBank ID
None
PDB Ligand Accession
BR8
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNYOPLTXPVRDBG-UHFFFAOYSA-N
SMILES
C1C(=O)NC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6BUQ
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Color Legend
Unassigned regionsLigand / hetero atomse6buqA1e6buqA2e6buqA3e6buqB1e6buqB2e6buqB3e6buqC1e6buqC2e6buqC3e6buqD1e6buqD2e6buqD3
ECOD domains from experimental PDB structures interacting with ligand BR8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RGM7n/aBR86buqe6buqB1B:252-367
Q2RGM7n/aBR86buqe6buqB2B:105-251
Q2RGM7n/aBR86buqe6buqB3B:0-104
Q2RGM7n/aBR86buqe6buqC1C:105-251
Q2RGM7n/aBR86buqe6buqC2C:252-367
Q2RGM7n/aBR86buqe6buqC3C:1-104
Q2RGM7n/aBR86buqe6buqD1D:1-104
Q2RGM7n/aBR86buqe6buqD2D:105-251
Q2RGM7n/aBR86buqe6buqD3D:252-367
Q2RGM7n/aBR86bure6burA1A:105-251
Q2RGM7n/aBR86bure6burA2A:252-367
Q2RGM7n/aBR86bure6burA3A:1-104
Q2RGM7n/aBR86bure6burB1B:252-367
Q2RGM7n/aBR86bure6burB2B:105-251
Q2RGM7n/aBR86bure6burB3B:0-104
Q2RGM7n/aBR86bure6burC1C:105-251
Q2RGM7n/aBR86bure6burC2C:1-104
Q2RGM7n/aBR86bure6burC3C:252-367
Q2RGM7n/aBR86bure6burD1D:252-367
Q2RGM7n/aBR86bure6burD2D:105-251
Q2RGM7n/aBR86bure6burD3D:1-104