DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F6AY66
Protein Name
Putative regulatory protein
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: 6IE8
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Color Legend
Unassigned regionsLigand / hetero atomse6ie8A1e6ie8A2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F6AY66DB14546SO46ie8e6ie8A1A:8-78
A0A0F6AY66DB14546SO46ie8e6ie8A2A:79-191
A0A0F6AY66DB14546SO46ie9e6ie9A1A:8-78
A0A0F6AY66DB14546SO46ie9e6ie9A2A:79-191
A0A0F6AY66DB14546SO46ko7e6ko7A1A:79-191
A0A0F6AY66DB14546SO46ko7e6ko7A2A:8-78
A0A0F6AY66DB14546SO46ko7e6ko7B1B:79-191
A0A0F6AY66DB14546SO46ko7e6ko7B2B:8-78
A0A0F6AY66DB14546SO46ko7e6ko7C1C:6-78
A0A0F6AY66DB14546SO46ko7e6ko7C2C:79-191
A0A0F6AY66DB14546SO46ko7e6ko7D1D:79-190
A0A0F6AY66DB14546SO46ko7e6ko7D2D:8-78
A0A0F6AY66DB14546SO46ko8e6ko8A1A:7-78
A0A0F6AY66DB14546SO46ko8e6ko8A2A:79-191
A0A0F6AY66DB14546SO46ko9e6ko9A1A:8-78
A0A0F6AY66DB14546SO46ko9e6ko9A2A:79-191
A0A0F6AY66DB14546SO46ko9e6ko9B1B:8-78
A0A0F6AY66DB14546SO46ko9e6ko9B2B:79-191
A0A0F6AY66DB14546SO46ko9e6ko9C1C:8-78
A0A0F6AY66DB14546SO46ko9e6ko9C2C:79-191
A0A0F6AY66DB14546SO46ko9e6ko9D1D:8-78
A0A0F6AY66DB14546SO46ko9e6ko9D2D:79-191
A0A0F6AY66DB14546SO47n4we7n4wA1A:8-78
A0A0F6AY66DB14546SO47n4we7n4wA2A:79-190