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Attributes

UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
5-[(3,5-dimethylpyrazol-1-yl)methyl]-~{N}-ethyl-1,3,4-thiadiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGQQDXKQAWKFFF-UHFFFAOYSA-N
SMILES
CCNc1nnc(s1)Cn2c(cc(n2)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OIO
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Color Legend
Unassigned regionsLigand / hetero atomse5oioA1e5oioB1
ECOD domains from experimental PDB structures interacting with ligand 9VT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WGR1n/a9VT5oioe5oioA1A:2-269
P9WGR1n/a9VT5oioe5oioB1B:2-269