DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
FLUORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRHYYFGTRYWZRS-UHFFFAOYSA-M
SMILES
[F-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YTT
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Color Legend
Unassigned regionsLigand / hetero atomse6yttA1e6yttA2e6yttA3e6yttA4e6yttA5e6yttB1e6yttB2e6yttB3e6yttB4e6yttC1e6yttC2e6yttC3e6yttC4e6yttD1e6yttD2e6yttD3e6yttD4e6yttD5
ECOD domains from experimental PDB structures interacting with ligand F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U5RWA4n/aF6ytte6yttA1A:292-476
U5RWA4n/aF6ytte6yttA3A:564-708
U5RWA4n/aF6ytte6yttA5A:477-563