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Attributes

UniProt ID
A0A080WMA9
Protein Name
Aspartate-semialdehyde dehydrogenase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4ZHS
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Color Legend
Unassigned regionsLigand / hetero atomse4zhsA1e4zhsA2e4zhsB1e4zhsB2e4zhsC1e4zhsC2e4zhsD1e4zhsD2e4zhsE1e4zhsE2e4zhsF1e4zhsF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A080WMA9DB14546SO44zhse4zhsA1A:6-161
A0A080WMA9DB14546SO44zhse4zhsA2A:154-362
A0A080WMA9DB14546SO44zhse4zhsB1B:7-161
A0A080WMA9DB14546SO44zhse4zhsB2B:154-362
A0A080WMA9DB14546SO44zhse4zhsC1C:154-362
A0A080WMA9DB14546SO44zhse4zhsC2C:6-161
A0A080WMA9DB14546SO44zhse4zhsD1D:154-362
A0A080WMA9DB14546SO44zhse4zhsD2D:6-161
A0A080WMA9DB14546SO44zhse4zhsE1E:7-161
A0A080WMA9DB14546SO44zhse4zhsE2E:154-362
A0A080WMA9DB14546SO44zhse4zhsF1F:7-161
A0A080WMA9DB14546SO44zhse4zhsF2F:154-362
A0A080WMA9DB14546SO44zice4zicA1A:154-362
A0A080WMA9DB14546SO44zice4zicA2A:6-161
A0A080WMA9DB14546SO44zice4zicB1B:154-362
A0A080WMA9DB14546SO44zice4zicB2B:6-161
A0A080WMA9DB14546SO44zice4zicC1C:154-362
A0A080WMA9DB14546SO44zice4zicC2C:6-161
A0A080WMA9DB14546SO44zice4zicD1D:154-362
A0A080WMA9DB14546SO44zice4zicD2D:6-161
A0A080WMA9DB14546SO44zice4zicE1E:154-362
A0A080WMA9DB14546SO44zice4zicE2E:6-161
A0A080WMA9DB14546SO44zice4zicF1F:6-161
A0A080WMA9DB14546SO44zice4zicF2F:154-362