DrugDomain logoDrugDomain

Attributes

UniProt ID
O06594
Protein Name
n/a
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: 1QPO
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Color Legend
Unassigned regionsLigand / hetero atomse1qpoA1e1qpoA2e1qpoB1e1qpoB2e1qpoC1e1qpoC2e1qpoD1e1qpoD2e1qpoE1e1qpoE2e1qpoF1e1qpoF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06594DB14546SO41qpoe1qpoA2A:117-285
O06594DB14546SO41qpoe1qpoB2B:617-785
O06594DB14546SO41qpoe1qpoC2C:1117-1285
O06594DB14546SO41qpoe1qpoD2D:1617-1785
O06594DB14546SO41qpoe1qpoE2E:2117-2285
O06594DB14546SO41qpoe1qpoF2F:2617-2785
O06594DB14546SO41qpqe1qpqA2A:117-285
O06594DB14546SO41qpqe1qpqB2B:617-785
O06594DB14546SO41qpqe1qpqC2C:1117-1285
O06594DB14546SO41qpqe1qpqD2D:1617-1785
O06594DB14546SO41qpqe1qpqE2E:2117-2285
O06594DB14546SO41qpqe1qpqF2F:2617-2785