DrugDomain logoDrugDomain

Attributes

UniProt ID
Q186B7
Protein Name
Formate/nitrite transporter
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3TDX
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Color Legend
Unassigned regionsLigand / hetero atomse3tdxA1e3tdxB1e3tdxC1e3tdxD1e3tdxE1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q186B7n/aCL3tdxe3tdxA1A:-2-254
Q186B7n/aCL3tdxe3tdxB1B:-2-254
Q186B7n/aCL3tdxe3tdxC1C:-2-254
Q186B7n/aCL3tdxe3tdxD1D:-2-254
Q186B7n/aCL3tdxe3tdxE1E:-2-254