DrugDomain logoDrugDomain

Attributes

UniProt ID
Q47150
Protein Name
Antitoxin DinJ
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 4Q2U
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Color Legend
Unassigned regionsLigand / hetero atomse4q2uA1e4q2uB1e4q2uC1e4q2uD1e4q2uE1e4q2uF1e4q2uG1e4q2uH1e4q2uI1e4q2uJ1e4q2uK1e4q2uL1e4q2uM1e4q2uN1e4q2uO1e4q2uP1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47150DB14546SO44q2ue4q2uA1A:3-86
Q47150DB14546SO44q2ue4q2uC1C:3-86
Q47150DB14546SO44q2ue4q2uE1E:3-86
Q47150DB14546SO44q2ue4q2uG1G:3-86
Q47150DB14546SO44q2ue4q2uI1I:3-86
Q47150DB14546SO44q2ue4q2uK1K:4-86
Q47150DB14546SO44q2ue4q2uM1M:4-86
Q47150DB14546SO44q2ue4q2uO1O:4-86