DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6G4Y3
Protein Name
deleted
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: 3DTD
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Color Legend
Unassigned regionsLigand / hetero atomse3dtdA1e3dtdB1e3dtdC1e3dtdD1e3dtdE1e3dtdF1e3dtdG1e3dtdH1e3dtdI1e3dtdJ1e3dtdK1e3dtdL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6G4Y3DB09462GOL3dtde3dtdB1B:42-187
Q6G4Y3DB09462GOL3dtde3dtdC1C:42-188
Q6G4Y3DB09462GOL3dtde3dtdD1D:42-186
Q6G4Y3DB09462GOL3dtde3dtdF1F:42-186
Q6G4Y3DB09462GOL3dtde3dtdG1G:42-186
Q6G4Y3DB09462GOL3dtde3dtdH1H:41-186
Q6G4Y3DB09462GOL3dtde3dtdI1I:42-186
Q6G4Y3DB09462GOL3dtde3dtdJ1J:42-186
Q6G4Y3DB09462GOL3dtde3dtdK1K:42-186
Q6G4Y3DB09462GOL3dtde3dtdL1L:42-186