DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inner membrane 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: 2QJV
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Color Legend
Unassigned regionsLigand / hetero atomse2qjvA1e2qjvA2e2qjvB2e2qjvB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZK62DB09462GOL2qjve2qjvA2A:2-126
Q8ZK62DB09462GOL2qjve2qjvB2B:2-126