DrugDomain logoDrugDomain

Attributes

UniProt ID
P29082
Protein Name
Sulfur oxygenase/reductase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2YAV
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Color Legend
Unassigned regionsLigand / hetero atomse2yavA1e2yavA2e2yavB1e2yavB2e2yavC1e2yavC2e2yavD1e2yavD2e2yavE1e2yavE2e2yavF1e2yavF2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29082DB14511ACT2yave2yavA1A:150-308
P29082DB14511ACT2yave2yavB1B:150-308
P29082DB14511ACT2yave2yavC1C:150-308
P29082DB14511ACT2yave2yavD1D:150-308
P29082DB14511ACT2yave2yavE1E:150-308
P29082DB14511ACT2yave2yavF1F:150-308
P29082DB14511ACT2yawe2yawA1A:150-308
P29082DB14511ACT2yawe2yawA2A:2-149
P29082DB14511ACT2yawe2yawB1B:150-308
P29082DB14511ACT2yawe2yawB2B:2-149
P29082DB14511ACT2yawe2yawC1C:150-308
P29082DB14511ACT2yawe2yawC2C:2-149
P29082DB14511ACT2yawe2yawD1D:150-308
P29082DB14511ACT2yawe2yawD2D:2-149
P29082DB14511ACT2yawe2yawE1E:150-308
P29082DB14511ACT2yawe2yawE2E:2-149
P29082DB14511ACT2yawe2yawF1F:150-308
P29082DB14511ACT2yawe2yawF2F:2-149