DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I3X0
Protein Name
HTH hxlR-type domain-containing protein
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4GCV
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Color Legend
Unassigned regionsLigand / hetero atomse4gcvA1e4gcvB1e4gcvC1e4gcvD1e4gcvE1e4gcvF1e4gcvG1e4gcvH1e4gcvI1e4gcvJ1e4gcvK1e4gcvL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I3X0DB09462GOL4gcve4gcvA1A:11-156
Q9I3X0DB09462GOL4gcve4gcvB1B:11-156
Q9I3X0DB09462GOL4gcve4gcvC1C:11-156
Q9I3X0DB09462GOL4gcve4gcvD1D:11-156
Q9I3X0DB09462GOL4gcve4gcvG1G:11-156
Q9I3X0DB09462GOL4gcve4gcvH1H:11-156
Q9I3X0DB09462GOL4gcve4gcvI1I:11-156
Q9I3X0DB09462GOL4gcve4gcvJ1J:11-156
Q9I3X0DB09462GOL4gcve4gcvK1K:11-156
Q9I3X0DB09462GOL4gcve4gcvL1L:11-156