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Attributes

UniProt ID
Protein Name
Prelamin-A/C
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: 1IFR
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Color Legend
Unassigned regionsLigand / hetero atomse1ifrA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02545DB09462GOL1ifre1ifrA1A:432-544
P02545DB09462GOL6snze6snzA1A:63-222
P02545DB09462GOL6snze6snzC1C:75-220