DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CalE7
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2W3X
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Color Legend
Unassigned regionsLigand / hetero atomse2w3xA1e2w3xB1e2w3xC1e2w3xD1e2w3xE1e2w3xF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KNG2DB09462GOL2w3xe2w3xC1C:1-144
Q8KNG2DB09462GOL2w3xe2w3xD1D:5-142