DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospho-2-dehydro-3-deoxyheptonate aldolase
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: 5CZT
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Color Legend
Unassigned regionsLigand / hetero atomse5cztA1e5cztB1e5cztC1e5cztD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K169n/aCL5czte5cztC1C:4-349
Q9K169n/aCL5czte5cztD1D:4-349
Q9K169n/aCL5d03e5d03A1A:17-349
Q9K169n/aCL5d03e5d03C1C:17-349
Q9K169n/aCL5d03e5d03D1D:17-349
Q9K169n/aCL5d04e5d04C1C:4-349
Q9K169n/aCL5d04e5d04D1D:4-349
Q9K169n/aCL5d05e5d05A1A:4-349
Q9K169n/aCL5d05e5d05B1B:4-349
Q9K169n/aCL5d05e5d05C1C:4-349
Q9K169n/aCL5d05e5d05D1D:3-349
Q9K169n/aCL5dcbe5dcbA1A:4-349
Q9K169n/aCL5dcbe5dcbB1B:4-349
Q9K169n/aCL5dcbe5dcbC1C:2-349
Q9K169n/aCL5dcbe5dcbD1D:5-349