DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
IGK@ 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

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

Structure: 3EYF
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Color Legend
Unassigned regionsLigand / hetero atomse3eyfA1e3eyfA2e3eyfB3e3eyfB4e3eyfC1e3eyfC2e3eyfD1e3eyfD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PJF2DB09462GOL3eyfe3eyfC1C:0-108