DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2YQP2
Protein Name
Fluoride-specific ion channel FluC
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)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: 7TJ1
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Color Legend
Unassigned regionsLigand / hetero atomse7tj1A1e7tj1B1e7tj1C1e7tj1D1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YQP2DB01942FMT7tj1e7tj1A1A:23-153
Q2YQP2DB01942FMT7tj1e7tj1B1B:23-153
Q2YQP2DB01942FMT7tj1e7tj1C1C:22-152
Q2YQP2DB01942FMT7tj1e7tj1D1D:21-153