Attributes
UniProt ID
Protein Name
Formate dehydrogenase, beta subunit, putative
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
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.
Structure: 8CM6
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Color Legend
Unassigned regionsLigand / hetero atomse8cm6A1e8cm6A2e8cm6A3e8cm6A4e8cm6B1e8cm6B2e8cm6C1e8cm6C2e8cm6C3e8cm6C4e8cm6D1e8cm6D2