Attributes
UniProt ID
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMPJBTIFNUUWGQ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)n2c(c(cn2)C(=O)O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ORZ
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Color Legend
Unassigned regionsLigand / hetero atomse7orzA1e7orzA2