DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DDB1- and CUL4-associated factor 15
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: 6UD7
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Color Legend
Unassigned regionsLigand / hetero atomse6ud7A1e6ud7A2e6ud7B1e6ud7B2e6ud7B3e6ud7C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q66K64DB09462GOL6ud7e6ud7A1A:32-271,A:386-397,A:417-448,A:541-600