DrugDomain logoDrugDomain

Attributes

UniProt ID
D0C7J2
Protein Name
HAD hydrolase, family IA, variant 3
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: 7OCN
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Color Legend
Unassigned regionsLigand / hetero atomse7ocnA1e7ocnA2e7ocnA3e7ocnB1e7ocnB2e7ocnB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0C7J2DB14546SO47ocne7ocnA2A:227-518
D0C7J2DB14546SO47ocne7ocnA3A:519-694
D0C7J2DB14546SO47ocne7ocnB2B:244-518
D0C7J2DB14546SO47ocne7ocnB3B:519-694
D0C7J2DB14546SO47ocpe7ocpA2A:227-518
D0C7J2DB14546SO47ocpe7ocpA3A:519-692
D0C7J2DB14546SO47ocpe7ocpB2B:244-518
D0C7J2DB14546SO47ocpe7ocpB3B:519-694
D0C7J2DB14546SO47ocqe7ocqA1A:2-226
D0C7J2DB14546SO47ocqe7ocqA2A:227-518
D0C7J2DB14546SO47ocqe7ocqB2B:244-518
D0C7J2DB14546SO47ocre7ocrA2A:227-518
D0C7J2DB14546SO47ocre7ocrA3A:519-691
D0C7J2DB14546SO47ocse7ocsA1A:2-226
D0C7J2DB14546SO47ocse7ocsB2B:227-518
D0C7J2DB14546SO47ocse7ocsD1D:2-226
D0C7J2DB14546SO47octe7octA3A:519-691
D0C7J2DB14546SO47octe7octB3B:519-694
D0C7J2DB14546SO47ocue7ocuA1A:2-226
D0C7J2DB14546SO47ocue7ocuB2B:244-518
D0C7J2DB14546SO47ocue7ocuB3B:519-694