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

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Structure: 5ZM0
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Color Legend
Unassigned regionsLigand / hetero atomse5zm0A1e5zm0A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8J8W0DB09462GOL5zm0e5zm0A1A:3-208
A8J8W0DB09462GOL6fn0e6fn0A1A:209-499
A8J8W0DB09462GOL6fn2e6fn2A1A:209-494
A8J8W0DB09462GOL6fn3e6fn3A1A:3-208