Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclohexane]-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZBGHUMVHJKFOO-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(o2)NC3=NC4(CCCCC4)C5=C(N3)CCCC5=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q3W
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Color Legend
Unassigned regionsLigand / hetero atomse6q3wA1e6q3wA2e6q3wB1e6q3wB2e6q3wC1e6q3wC2e6q3wD1e6q3wD2
ECOD domains from experimental PDB structures interacting with ligand HFK