Attributes
UniProt ID
Protein Name
Homoprotocatechuate 2,3-dioxygenase
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: 2IG9
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Color Legend
Unassigned regionsLigand / hetero atomse2ig9A5e2ig9A6e2ig9A7e2ig9A8e2ig9B5e2ig9B6e2ig9B7e2ig9B8e2ig9C5e2ig9C6e2ig9C7e2ig9C8e2ig9D5e2ig9D6e2ig9D7e2ig9D8
ECOD domains from experimental PDB structures interacting with ligand CL