DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CGL2689-like C-terminal domain-containing 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: 3DFU
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Color Legend
Unassigned regionsLigand / hetero atomse3dfuA1e3dfuA2e3dfuB1e3dfuB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NM90DB09462GOL3dfue3dfuA1A:2-129