Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
N-(3-chlorophenyl)-2,2,2-trifluoroacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VRKVCIVKSRGSLU-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)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: 6ZH0
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Color Legend
Unassigned regionsLigand / hetero atomse6zh0A1e6zh0A2e6zh0B1e6zh0B2e6zh0D1e6zh0D2e6zh0E1e6zh0E2
ECOD domains from experimental PDB structures interacting with ligand WNP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51570 | n/a | WNP | 6zh0 | e6zh0A1 | A:2-216 |
| P51570 | n/a | WNP | 6zh0 | e6zh0A2 | A:217-392 |
| P51570 | n/a | WNP | 6zh0 | e6zh0B1 | B:217-392 |
| P51570 | n/a | WNP | 6zh0 | e6zh0B2 | B:3-216 |
| P51570 | n/a | WNP | 6zh0 | e6zh0D1 | D:7-216 |
| P51570 | n/a | WNP | 6zh0 | e6zh0D2 | D:217-392 |
| P51570 | n/a | WNP | 6zh0 | e6zh0E1 | E:2-216 |
| P51570 | n/a | WNP | 6zh0 | e6zh0E2 | E:217-392 |