DrugDomain logoDrugDomain

Attributes

UniProt ID
A8QVT1
Protein Name
Pf48/45
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: 6E62
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6e62A1e6e62B1e6e62B2e6e62C1e6e62C2e6e62H1e6e62H2e6e62L1e6e62L2e6e62P1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8QVT1DB09462GOL6e62e6e62A1A:293-429
A8QVT1DB09462GOL6e62e6e62P1P:293-429
A8QVT1DB09462GOL6e63e6e63A1A:293-426
A8QVT1DB09462GOL6e63e6e63P1P:293-426