Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDNVTCDQGOVLPM-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(o2)NC3=NC4(CCCC4)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: 6ZFH
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Color Legend
Unassigned regionsLigand / hetero atomse6zfhA1e6zfhA2e6zfhB1e6zfhB2e6zfhC1e6zfhC2e6zfhD1e6zfhD2e6zfhE1e6zfhE2e6zfhF1e6zfhF2e6zfhG1e6zfhG2e6zfhH1e6zfhH2
ECOD domains from experimental PDB structures interacting with ligand QV2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51570 | n/a | QV2 | 6zfh | e6zfhA1 | A:3-216 |
| P51570 | n/a | QV2 | 6zfh | e6zfhB2 | B:4-216 |
| P51570 | n/a | QV2 | 6zfh | e6zfhC1 | C:1-216 |
| P51570 | n/a | QV2 | 6zfh | e6zfhC2 | C:217-392 |
| P51570 | n/a | QV2 | 6zfh | e6zfhD1 | D:4-216 |
| P51570 | n/a | QV2 | 6zfh | e6zfhD2 | D:217-392 |
| P51570 | n/a | QV2 | 6zfh | e6zfhE1 | E:217-392 |
| P51570 | n/a | QV2 | 6zfh | e6zfhE2 | E:3-216 |
| P51570 | n/a | QV2 | 6zfh | e6zfhF1 | F:3-216 |
| P51570 | n/a | QV2 | 6zfh | e6zfhG1 | G:6-216 |