DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Regulatory protein-like 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: 4I4J
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Color Legend
Unassigned regionsLigand / hetero atomse4i4jA2e4i4jB2e4i4jC2e4i4jD2e4i4jE2e4i4jF1e4i4jG1e4i4jH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GME8DB09462GOL4i4je4i4jF1F:6-147
Q8GME8DB09462GOL4i4je4i4jG1G:-1-139
Q8GME8DB09462GOL4i4je4i4jH2H:5-145