DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K169
Protein Name
Phospho-2-dehydro-3-deoxyheptonate aldolase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4HSN
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Color Legend
Unassigned regionsLigand / hetero atomse4hsnA1e4hsnB1e4hsnC1e4hsnD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K169DB14546SO44hsne4hsnA1A:10-350
Q9K169DB14546SO44hsne4hsnB1B:10-350
Q9K169DB14546SO44hsne4hsnC1C:10-350
Q9K169DB14546SO44hsne4hsnD1D:10-350
Q9K169DB14546SO44ixxe4ixxA1A:11-350
Q9K169DB14546SO44ixxe4ixxB1B:12-350
Q9K169DB14546SO44ixxe4ixxC1C:11-350
Q9K169DB14546SO44ixxe4ixxD1D:9-350
Q9K169DB14546SO44uc5e4uc5A1A:4-349
Q9K169DB14546SO44uc5e4uc5B1B:4-349
Q9K169DB14546SO44uc5e4uc5D1D:3-349
Q9K169DB14546SO44ucge4ucgA1A:15-350
Q9K169DB14546SO44ucge4ucgB1B:16-349
Q9K169DB14546SO44ucge4ucgD1D:16-349
Q9K169DB14546SO45cz0e5cz0A1A:16-349
Q9K169DB14546SO45cz0e5cz0D1D:17-349
Q9K169DB14546SO45d02e5d02A1A:16-349
Q9K169DB14546SO45d02e5d02D1D:16-349
Q9K169DB14546SO45d03e5d03C1C:17-349
Q9K169DB14546SO45d05e5d05A1A:4-349
Q9K169DB14546SO45d05e5d05B1B:4-349
Q9K169DB14546SO45d05e5d05C1C:4-349
Q9K169DB14546SO45d05e5d05D1D:3-349
Q9K169DB14546SO45dcbe5dcbA1A:4-349
Q9K169DB14546SO45dcde5dcdA1A:4-349