DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8XBV2
Protein Name
rRNA N-glycosylase
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: 7VHE
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Color Legend
Unassigned regionsLigand / hetero atomse7vheA1e7vheB1e7vheC1e7vheD1e7vheE1e7vheF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8XBV2DB09462GOL7vhee7vheA1A:1-297
Q8XBV2DB09462GOL7vhfe7vhfA1A:1-297