Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
5-chloranyl-2-methoxy-~{N}-(2-methylpropyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSFUSGKNYXRUQM-UHFFFAOYSA-N
SMILES
CC(C)CNC(=O)c1cc(ccc1OC)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q91
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Color Legend
Unassigned regionsLigand / hetero atomse6q91A1e6q91A2e6q91B1e6q91B2e6q91C1e6q91C2e6q91D1e6q91D2
ECOD domains from experimental PDB structures interacting with ligand HR8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51570 | n/a | HR8 | 6q91 | e6q91A1 | A:1-216 |
| P51570 | n/a | HR8 | 6q91 | e6q91A2 | A:217-392 |
| P51570 | n/a | HR8 | 6q91 | e6q91B1 | B:1-216 |
| P51570 | n/a | HR8 | 6q91 | e6q91B2 | B:217-392 |
| P51570 | n/a | HR8 | 6q91 | e6q91C1 | C:1-216 |
| P51570 | n/a | HR8 | 6q91 | e6q91C2 | C:217-392 |
| P51570 | n/a | HR8 | 6q91 | e6q91D1 | D:217-392 |
| P51570 | n/a | HR8 | 6q91 | e6q91D2 | D:8-216 |