DrugDomain logoDrugDomain

Attributes

UniProt ID
S6C1Z0
Protein Name
deleted
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: 6J9S
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Color Legend
Unassigned regionsLigand / hetero atomse6j9sA1e6j9sA2e6j9sB1e6j9sB2e6j9sC1e6j9sC2e6j9sD1e6j9sD2e6j9sE1e6j9sE2e6j9sF1e6j9sF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S6C1Z0DB14546SO46j9se6j9sA2A:149-312
S6C1Z0DB14546SO46j9se6j9sB1B:149-317
S6C1Z0DB14546SO46j9se6j9sC1C:149-314
S6C1Z0DB14546SO46j9se6j9sD2D:149-314
S6C1Z0DB14546SO46j9se6j9sE2E:149-317
S6C1Z0DB14546SO46j9se6j9sF1F:149-317
S6C1Z0DB14546SO46j9te6j9tA1A:3-148
S6C1Z0DB14546SO46j9te6j9tA2A:149-316
S6C1Z0DB14546SO46j9te6j9tB1B:149-318
S6C1Z0DB14546SO46j9te6j9tB2B:3-148
S6C1Z0DB14546SO46j9te6j9tC1C:3-148
S6C1Z0DB14546SO46j9te6j9tC2C:149-317
S6C1Z0DB14546SO46j9te6j9tD1D:4-150
S6C1Z0DB14546SO46j9te6j9tD2D:151-317
S6C1Z0DB14546SO46j9te6j9tE1E:4-150
S6C1Z0DB14546SO46j9te6j9tE2E:151-317
S6C1Z0DB14546SO46j9te6j9tF1F:149-318
S6C1Z0DB14546SO46j9te6j9tF2F:3-148
S6C1Z0DB14546SO46j9ue6j9uA2A:149-314
S6C1Z0DB14546SO46j9ue6j9uB1B:149-317
S6C1Z0DB14546SO46j9ue6j9uC2C:149-317
S6C1Z0DB14546SO46j9ue6j9uD1D:149-317
S6C1Z0DB14546SO46j9ue6j9uE2E:151-318
S6C1Z0DB14546SO46j9ue6j9uF1F:151-318