DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KFR4
Protein Name
Alpha-amylase G-6
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: 2C3H
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Color Legend
Unassigned regionsLigand / hetero atomse2c3hA1e2c3hB1e2c3hC1e2c3hD1e2c3hE1e2c3hF1e2c3hG1e2c3hH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KFR4DB14546SO42c3he2c3hA1A:4-96
Q9KFR4DB14546SO42c3he2c3hB1B:3-96
Q9KFR4DB14546SO42c3he2c3hC1C:5-95
Q9KFR4DB14546SO42c3he2c3hD1D:5-96
Q9KFR4DB14546SO42c3he2c3hE1E:5-96
Q9KFR4DB14546SO42c3he2c3hF1F:5-95
Q9KFR4DB14546SO42c3he2c3hG1G:5-96
Q9KFR4DB14546SO42c3he2c3hH1H:5-96
Q9KFR4DB14546SO42c3we2c3wA1A:8-102
Q9KFR4DB14546SO42c3we2c3wB1B:8-102
Q9KFR4DB14546SO42c3we2c3wC1C:8-102
Q9KFR4DB14546SO42c3we2c3wD1D:9-101
Q9KFR4DB14546SO42c3xe2c3xA1A:10-102
Q9KFR4DB14546SO42c3xe2c3xB1B:9-102