DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FigC
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7KH2
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Color Legend
Unassigned regionsLigand / hetero atomse7kh2A1e7kh2A2e7kh2B1e7kh2B2e7kh2C1e7kh2C2e7kh2D1e7kh2D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15EG8DB14546SO47kh2e7kh2A1A:34-296
Q15EG8DB14546SO47kh2e7kh2A2A:24-33,A:297-416
Q15EG8DB14546SO47kh2e7kh2B2B:34-296
Q15EG8DB14546SO47kh2e7kh2C1C:34-296
Q15EG8DB14546SO47kh2e7kh2D1D:24-33,D:297-417
Q15EG8DB14546SO47kh2e7kh2D2D:34-296