DrugDomain logoDrugDomain

Attributes

UniProt ID
O68601
Protein Name
Copper-containing nitrite reductase
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

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Mol*
Structure: 1WA0
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Color Legend
Unassigned regionsLigand / hetero atomse1wa0X1e1wa0X2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68601DB14546SO41wa0e1wa0X1X:2-158
O68601DB14546SO41wa0e1wa0X2X:160-332
O68601DB14546SO41wa1e1wa1X1X:2-158
O68601DB14546SO41wa1e1wa1X2X:160-332
O68601DB14546SO41wa2e1wa2X1X:2-158
O68601DB14546SO41wa2e1wa2X2X:160-332
O68601DB14546SO42bp0e2bp0A2A:160-336
O68601DB14546SO42bp0e2bp0B2B:160-336
O68601DB14546SO42bp8e2bp8A2A:160-336
O68601DB14546SO42bp8e2bp8B2B:160-336
O68601DB14546SO42vn3e2vn3A1A:1-159
O68601DB14546SO42xwze2xwzA1A:2-159
O68601DB14546SO42xwze2xwzA2A:160-336
O68601DB14546SO42xwze2xwzB2B:160-336
O68601DB14546SO42xwze2xwzC1C:2-159
O68601DB14546SO42xwze2xwzD1D:2-159
O68601DB14546SO42xwze2xwzE2E:160-336
O68601DB14546SO42xwze2xwzF2F:160-335
O68601DB14546SO42xx1e2xx1A2A:160-336
O68601DB14546SO42xx1e2xx1B2B:160-336
O68601DB14546SO42xx1e2xx1C2C:160-335
O68601DB14546SO42xx1e2xx1D1D:2-159
O68601DB14546SO42xx1e2xx1E2E:160-336
O68601DB14546SO42xx1e2xx1F1F:2-159