DrugDomain logoDrugDomain

Attributes

UniProt ID
Q89XR0
Protein Name
Blr0248 protein
Ligand Name
URACIL
DrugBank ID
DB03419
PDB Ligand Accession
URA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES
C1=CNC(=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: 5GNW
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Color Legend
Unassigned regionsLigand / hetero atomse5gnwA1e5gnwB1e5gnwC1e5gnwD1e5gnwE1e5gnwF1e5gnwG1e5gnwH1
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89XR0DB03419URA5gnwe5gnwA1A:1-272
Q89XR0DB03419URA5gnwe5gnwB1B:1-272
Q89XR0DB03419URA5gnwe5gnwC1C:1-272
Q89XR0DB03419URA5gnwe5gnwD1D:1-272
Q89XR0DB03419URA5gnwe5gnwE1E:1-272
Q89XR0DB03419URA5gnwe5gnwF1F:1-272
Q89XR0DB03419URA5gnwe5gnwG1G:1-272
Q89XR0DB03419URA5gnwe5gnwH1H:1-272