Attributes
UniProt ID
Protein Name
2,3-dihydro-2,3-dihydroxybenzoate 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
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Structure: 8SBV
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Color Legend
Unassigned regionsLigand / hetero atomse8sbvA1e8sbvB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3FXS4 | n/a | CL | 8sbv | e8sbvA1 | A:4-178,A:209-251 |
| A0A0H3FXS4 | n/a | CL | 8sbv | e8sbvB1 | B:4-178,B:215-251 |
| A0A0H3FXS4 | n/a | CL | 8sbx | e8sbxA1 | A:4-251 |
| A0A0H3FXS4 | n/a | CL | 8sbx | e8sbxB1 | B:4-251 |
| A0A0H3FXS4 | n/a | CL | 8sby | e8sbyB1 | B:4-251 |
| A0A0H3FXS4 | n/a | CL | 8u9a | e8u9aA1 | A:3-179,A:216-251 |
| A0A0H3FXS4 | n/a | CL | 8u9a | e8u9aB1 | B:3-179,B:216-251 |