DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
General negative regulator of transcription subunit 2
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: 4BY6
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Color Legend
Unassigned regionsLigand / hetero atomse4by6A1e4by6B1e4by6C1e4by6D1e4by6E1e4by6F1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06100DB09462GOL4by6e4by6B1B:5-191
P06100DB09462GOL4by6e4by6E1E:4-191