DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2O0T
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Color Legend
Unassigned regionsLigand / hetero atomse2o0tA1e2o0tA2e2o0tB1e2o0tB2e2o0tC1e2o0tC2e2o0tD1e2o0tD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5M4DB14546SO42o0te2o0tA1A:2-44,A:310-447
P0A5M4DB14546SO42o0te2o0tA2A:45-309
P0A5M4DB14546SO42o0te2o0tB1B:2-44,B:310-447
P0A5M4DB14546SO42o0te2o0tB2B:45-309