DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable TonB-dependent receptor NMB0964
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: 4RDR
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Color Legend
Unassigned regionsLigand / hetero atomse4rdrA1e4rdrA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JZN9DB14546SO44rdre4rdrA2A:135-734
Q9JZN9DB14546SO44rdte4rdtA2A:137-247,A:259J-281,A:301-431,A:457-734
Q9JZN9DB14546SO44rdte4rdtB2B:137-247,B:259J-281,B:301-431,B:457-734
Q9JZN9DB14546SO44rvwe4rvwA2A:138-241,A:300-431,A:457-734