DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PCP degradation transcriptional activation protein
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: 4RPO
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Color Legend
Unassigned regionsLigand / hetero atomse4rpoA1e4rpoA2e4rpoB1e4rpoB2e4rpoC1e4rpoC2e4rpoD1e4rpoD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52679DB09462GOL4rpoe4rpoA1A:89-168,A:274-307
P52679DB09462GOL4rpoe4rpoA2A:169-273
P52679DB09462GOL4rpoe4rpoB2B:169-273