DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 3KJJ
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Color Legend
Unassigned regionsLigand / hetero atomse3kjjA1e3kjjB1e3kjjC1e3kjjD1e3kjjE1e3kjjF1e3kjjG1e3kjjH1e3kjjI1e3kjjJ1e3kjjK1e3kjjL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JZJ4DB09462GOL3kjje3kjjA1A:0-116
Q9JZJ4DB09462GOL3kjje3kjjB1B:-1-117
Q9JZJ4DB09462GOL3kjje3kjjC1C:-1-117