Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
~{N}-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QJIHIZOVLAWHFM-UHFFFAOYSA-N
SMILES
CC(=O)c1cccc(c1)NC(=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: 6ZGZ
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Color Legend
Unassigned regionsLigand / hetero atomse6zgzA1e6zgzA2e6zgzB1e6zgzB2e6zgzD1e6zgzD2e6zgzE1e6zgzE2