DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A151H4R7
Protein Name
Apical complex lysine methyltransferase
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: 6FND
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 atomse6fndA1e6fndA2e6fndB1e6fndB2e6fndC1e6fndC2e6fndD1e6fndD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A151H4R7DB09462GOL6fnde6fndA1A:285-517
A0A151H4R7DB09462GOL6fnde6fndA2A:518-707
A0A151H4R7DB09462GOL6fnde6fndC2C:518-708
A0A151H4R7DB09462GOL6fnde6fndD1D:288-517
A0A151H4R7DB09462GOL6fnde6fndD2D:518-709