Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
1-{4-[(acetylamino)methyl]phenyl}-4-(4-chlorophenoxy)-6-oxo-1,6-dihydropyridazine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYAJIRKWQQECEF-UHFFFAOYSA-N
SMILES
CC(=O)NCc1ccc(cc1)N2C(=O)C=C(C(=N2)C(=O)N)Oc3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4D0S
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Color Legend
Unassigned regionsLigand / hetero atomse4d0sA1e4d0sB1e4d0sC1e4d0sD1