DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NMG3
Protein Name
Transcriptional regulator
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 2YVE
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Color Legend
Unassigned regionsLigand / hetero atomse2yveA1e2yveA2e2yveB1e2yveB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NMG3DB09462GOL2yvee2yveA2A:75-175
Q8NMG3DB09462GOL2yvee2yveB2B:75-174
Q8NMG3DB09462GOL2zoye2zoyA1A:1-74
Q8NMG3DB09462GOL2zoye2zoyA2A:75-175
Q8NMG3DB09462GOL2zoye2zoyB1B:3-74
Q8NMG3DB09462GOL2zoye2zoyB2B:75-174
Q8NMG3DB09462GOL2zoze2zozA1A:3-73
Q8NMG3DB09462GOL2zoze2zozA2A:75-174
Q8NMG3DB09462GOL2zoze2zozB1B:3-73
Q8NMG3DB09462GOL2zoze2zozB2B:75-181