Attributes
UniProt ID
Protein Name
Malate dehydrogenase
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: 6QSS
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Color Legend
Unassigned regionsLigand / hetero atomse6qssA1e6qssA2e6qssB1e6qssB2e6qssC1e6qssC2e6qssD1e6qssD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0U3FQH7 | n/a | CL | 6qss | e6qssA2 | A:2-145 |
| A0A0U3FQH7 | n/a | CL | 6qss | e6qssB1 | B:3-145 |