Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-5-[(1S)-1-(3-methyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NXJALABMYVGINA-LBPRGKRZSA-N
SMILES
Cc1ccn(n1)C(C)c2nnc(s2)Nc3ccn(n3)Cc4c(cccc4Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5JFO
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Color Legend
Unassigned regionsLigand / hetero atomse5jfoA1e5jfoB1e5jfoC1e5jfoD1