DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator
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

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Structure: 3FM5
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Color Legend
Unassigned regionsLigand / hetero atomse3fm5A1e3fm5B1e3fm5C1e3fm5D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0S6D0DB09462GOL3fm5e3fm5A1A:1-142
Q0S6D0DB09462GOL3fm5e3fm5B1B:4-145
Q0S6D0DB09462GOL3fm5e3fm5D1D:4-143