DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0TR53
Protein Name
O-GlcNAcase NagJ
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: 2VUR
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Color Legend
Unassigned regionsLigand / hetero atomse2vurA1e2vurA2e2vurA3e2vurB1e2vurB2e2vurB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0TR53DB14546SO42vure2vurA2A:179-495
Q0TR53DB14546SO47khve7khvA2A:179-495
Q0TR53DB14546SO47khve7khvB2B:179-495
Q0TR53DB14546SO47khve7khvC1C:496-624
Q0TR53DB14546SO47khve7khvD2D:496-624
Q0TR53DB14546SO47khve7khvE1E:179-495
Q0TR53DB14546SO47khve7khvF3F:496-624