DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
354aa long hypothetical operon protein Frv
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: 2WZN
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Color Legend
Unassigned regionsLigand / hetero atomse2wznA1e2wznA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59485DB09462GOL2wzne2wznA1A:8-75,A:167-354