DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6P2Q9
Protein Name
Pre-mRNA-processing-splicing factor 8
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: 4JK7
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 atomse4jk7A1e4jk7B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P2Q9DB09462GOL4jk7e4jk7A1A:1770-1990
Q6P2Q9DB09462GOL4jk7e4jk7B1B:1769-1989
Q6P2Q9DB09462GOL4jk8e4jk8A1A:1769-1988
Q6P2Q9DB09462GOL4jk8e4jk8B1B:1769-1989
Q6P2Q9DB09462GOL4jk9e4jk9A1A:1769-1987
Q6P2Q9DB09462GOL4jk9e4jk9B1B:1769-1988
Q6P2Q9DB09462GOL4jkbe4jkbA1A:1769-1989
Q6P2Q9DB09462GOL4jkbe4jkbB1B:1769-1988
Q6P2Q9DB09462GOL4jkce4jkcA1A:1769-1988
Q6P2Q9DB09462GOL4jkhe4jkhA1A:1769-1989
Q6P2Q9DB09462GOL4jkhe4jkhB1B:1769-1989