DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PyrR
Ligand Name
5-FLUOROURACIL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHASVSINZRGABV-UHFFFAOYSA-N
SMILES
C1=C(C(=O)NC(=O)N1)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5IAO
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Color Legend
Unassigned regionsLigand / hetero atomse5iaoA1e5iaoB1e5iaoC1e5iaoD1e5iaoE1e5iaoF1
ECOD domains from experimental PDB structures interacting with ligand DB00544
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U281DB00544URF5iaoe5iaoA1A:12-193
A5U281DB00544URF5iaoe5iaoC1C:12-193
A5U281DB00544URF5iaoe5iaoF1F:12-193