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Attributes

UniProt ID
O68601
Protein Name
Copper-containing nitrite 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: 2XWZ
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Color Legend
Unassigned regionsLigand / hetero atomse2xwzA1e2xwzA2e2xwzB1e2xwzB2e2xwzC1e2xwzC2e2xwzD1e2xwzD2e2xwzE1e2xwzE2e2xwzF1e2xwzF2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68601DB14511ACT2xwze2xwzA1A:2-159
O68601DB14511ACT2xwze2xwzA2A:160-336
O68601DB14511ACT2xwze2xwzB1B:2-159
O68601DB14511ACT2xwze2xwzB2B:160-336
O68601DB14511ACT2xwze2xwzC1C:2-159
O68601DB14511ACT2xwze2xwzC2C:160-336
O68601DB14511ACT2xwze2xwzD1D:2-159
O68601DB14511ACT2xwze2xwzD2D:160-336
O68601DB14511ACT2xwze2xwzE1E:2-159
O68601DB14511ACT2xwze2xwzE2E:160-336
O68601DB14511ACT2xwze2xwzF1F:2-159
O68601DB14511ACT2xwze2xwzF2F:160-335