DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9AR79
Protein Name
Stable protein 1
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: 1SI9
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Color Legend
Unassigned regionsLigand / hetero atomse1si9A1e1si9B1e1si9C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AR79DB09462GOL1si9e1si9A1A:3-108
Q9AR79DB09462GOL1si9e1si9B1B:3-108
Q9AR79DB09462GOL1si9e1si9C1C:3-108
Q9AR79DB09462GOL1tr0e1tr0A1A:3-108
Q9AR79DB09462GOL1tr0e1tr0B1B:3-108
Q9AR79DB09462GOL1tr0e1tr0C1C:3-108
Q9AR79DB09462GOL1tr0e1tr0D1D:3-108
Q9AR79DB09462GOL1tr0e1tr0E1E:3-108
Q9AR79DB09462GOL1tr0e1tr0F1F:3-108
Q9AR79DB09462GOL1tr0e1tr0G1G:3-108
Q9AR79DB09462GOL1tr0e1tr0H1H:3-108
Q9AR79DB09462GOL1tr0e1tr0I1I:3-108
Q9AR79DB09462GOL1tr0e1tr0J1J:3-108
Q9AR79DB09462GOL1tr0e1tr0K1K:3-108
Q9AR79DB09462GOL1tr0e1tr0L1L:3-108
Q9AR79DB09462GOL1tr0e1tr0M1M:3-108
Q9AR79DB09462GOL1tr0e1tr0N1N:3-108
Q9AR79DB09462GOL1tr0e1tr0O1O:3-108
Q9AR79DB09462GOL1tr0e1tr0P1P:3-108
Q9AR79DB09462GOL1tr0e1tr0R1R:3-108
Q9AR79DB09462GOL1tr0e1tr0S1S:3-108
Q9AR79DB09462GOL1tr0e1tr0T1T:3-108
Q9AR79DB09462GOL1tr0e1tr0U1U:3-108
Q9AR79DB09462GOL1tr0e1tr0V1V:3-108
Q9AR79DB09462GOL1tr0e1tr0W1W:3-108
Q9AR79DB09462GOL1tr0e1tr0X1X:3-108
Q9AR79DB09462GOL1tr0e1tr0Y1Y:3-108