DrugDomain logoDrugDomain

Attributes

UniProt ID
P51570
Protein Name
Galactokinase
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: 6GR2
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Color Legend
Unassigned regionsLigand / hetero atomse6gr2A1e6gr2A2e6gr2B1e6gr2B2e6gr2C1e6gr2C2e6gr2D1e6gr2D2e6gr2E1e6gr2E2e6gr2F1e6gr2F2e6gr2G1e6gr2G2e6gr2H1e6gr2H2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51570DB14546SO46gr2e6gr2B2B:217-392
P51570DB14546SO46gr2e6gr2C1C:217-392
P51570DB14546SO46gr2e6gr2C2C:4-216
P51570DB14546SO46gr2e6gr2F2F:217-392
P51570DB14546SO46gr2e6gr2H1H:217-392
P51570DB14546SO46qjee6qjeC1C:3-216
P51570DB14546SO46qjee6qjeC2C:217-392