DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator
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: 1NY5
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Color Legend
Unassigned regionsLigand / hetero atomse1ny5A1e1ny5A2e1ny5A3e1ny5B1e1ny5B2e1ny5B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67198DB09462GOL1ny5e1ny5A2A:138-308
O67198DB09462GOL1ny5e1ny5B3B:1-137