DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A287SCR5
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: 6JG1
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Color Legend
Unassigned regionsLigand / hetero atomse6jg1A1e6jg1A2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A287SCR5DB14546SO46jg1e6jg1A1A:389-602
A0A287SCR5DB14546SO46jg2e6jg2A1A:389-602
A0A287SCR5DB14546SO46jg6e6jg6A2A:-3-388
A0A287SCR5DB14546SO46jg7e6jg7A1A:-3-388
A0A287SCR5DB14546SO46jgae6jgaA2A:-3-388
A0A287SCR5DB14546SO46jgbe6jgbA1A:-3-388
A0A287SCR5DB14546SO46jgce6jgcA1A:-3-388
A0A287SCR5DB14546SO46jgde6jgdA1A:-3-388
A0A287SCR5DB14546SO46jgee6jgeA1A:-3-388
A0A287SCR5DB14546SO46jgee6jgeA2A:389-602
A0A287SCR5DB14546SO46jgge6jggA2A:-3-388
A0A287SCR5DB14546SO46jgke6jgkA2A:-3-388
A0A287SCR5DB14546SO46jgle6jglA1A:389-602
A0A287SCR5DB14546SO46jgne6jgnA2A:389-602
A0A287SCR5DB14546SO46jgoe6jgoA2A:1-388
A0A287SCR5DB14546SO46jgpe6jgpA1A:389-602
A0A287SCR5DB14546SO46jgqe6jgqA2A:-3-388
A0A287SCR5DB14546SO46jgse6jgsA1A:1-388
A0A287SCR5DB14546SO46jgte6jgtA2A:-3-388
A0A287SCR5DB14546SO46k6ve6k6vA1A:-3-388
A0A287SCR5DB14546SO46kufe6kufA1A:-3-388
A0A287SCR5DB14546SO46kufe6kufA2A:389-602
A0A287SCR5DB14546SO46l1je6l1jA2A:-2-388
A0A287SCR5DB14546SO46md6e6md6A2A:-1-388