DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Factor H binding protein variant B16_001
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: 5NQP
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Color Legend
Unassigned regionsLigand / hetero atomse5nqpA1e5nqpA2e5nqpB1e5nqpB2e5nqpC1e5nqpC2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6VS06DB14546SO45nqpe5nqpA1A:203-322
Q6VS06DB14546SO45nqpe5nqpA2A:72-202
Q6VS06DB14546SO45nqpe5nqpB1B:203-321
Q6VS06DB14546SO45nqpe5nqpB2B:80-202
Q6VS06DB14546SO45nqpe5nqpC1C:79-202
Q6VS06DB14546SO45nqpe5nqpC2C:203-322