Attributes
UniProt ID
Protein Name
Propanediol utilization protein PduA
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: 5L38
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Color Legend
Unassigned regionsLigand / hetero atomse5l38A1e5l38B1e5l38C1e5l38D1e5l38E1e5l38F1e5l38G1e5l38H1e5l38I1e5l38J1e5l38K1e5l38L1