DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DDB1- and CUL4-associated factor 1
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: 6ZX9
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Color Legend
Unassigned regionsLigand / hetero atomse6zx9A1e6zx9A2e6zx9A3e6zx9A4e6zx9B1e6zx9C1e6zx9C2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y4B6DB09462GOL6zx9e6zx9B1B:1046-1399