DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adhesin
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 6VS7
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Color Legend
Unassigned regionsLigand / hetero atomse6vs7A1e6vs7A2e6vs7A3e6vs7A4e6vs7E1e6vs7E2e6vs7E3e6vs7E4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7M4DUE2DB14546SO46vs7e6vs7A1A:252-377
A0A7M4DUE2DB14546SO46vs7e6vs7A2A:378-451
A0A7M4DUE2DB14546SO46vt2e6vt2A1A:252-377
A0A7M4DUE2DB14546SO46vt2e6vt2E4E:452-572