DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Factor H-binding protein
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: 8BK2
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Color Legend
Unassigned regionsLigand / hetero atomse8bk2A1e8bk2A2e8bk2B1e8bk2B2e8bk2C1e8bk2C2e8bk2D1e8bk2D2e8bk2E1e8bk2E2e8bk2F1e8bk2F2e8bk2G1e8bk2G2e8bk2H1e8bk2H2e8bk2L1e8bk2L2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9VX96DB14546SO48bk2e8bk2C2C:142-260