Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
2-(4-chlorophenyl)-~{N}-pyrimidin-2-yl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHMYHGQXWBKCMJ-UHFFFAOYSA-N
SMILES
c1cnc(nc1)NC(=O)Cc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZGV
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Color Legend
Unassigned regionsLigand / hetero atomse6zgvA1e6zgvA2e6zgvB1e6zgvB2e6zgvD1e6zgvD2e6zgvE1e6zgvE2