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Attributes

UniProt ID
P38501
Protein Name
Copper-containing nitrite reductase
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
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: 4YSE
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Color Legend
Unassigned regionsLigand / hetero atomse4yseA1e4yseA2e4yseB1e4yseB2e4yseC1e4yseC2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38501DB03166ACY4ysee4yseA1A:4-164
P38501DB03166ACY4ysee4yseA2A:165-340
P38501DB03166ACY4ysee4yseB1B:4-164
P38501DB03166ACY4ysee4yseC1C:165-340
P38501DB03166ACY4ysee4yseC2C:4-164
P38501DB03166ACY5d4he5d4hA1A:4-164
P38501DB03166ACY5d4he5d4hA2A:165-340
P38501DB03166ACY5d4he5d4hB1B:165-344
P38501DB03166ACY5d4he5d4hB2B:4-164
P38501DB03166ACY5d4he5d4hC2C:165-342
P38501DB03166ACY5d4je5d4jA1A:165-340
P38501DB03166ACY5d4je5d4jA2A:6-164
P38501DB03166ACY5d4je5d4jB1B:4-164
P38501DB03166ACY5d4je5d4jB2B:165-339
P38501DB03166ACY5d4je5d4jC1C:165-339
P38501DB03166ACY5d4je5d4jC2C:4-164