DrugDomain logoDrugDomain

Attributes

UniProt ID
P26368
Protein Name
Splicing factor U2AF 65 kDa subunit
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: 3VAF
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 atomse3vafA3e3vafA4e3vafB1e3vafB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26368DB09462GOL3vafe3vafA4A:143-229
P26368DB09462GOL3vage3vagA1A:143-228
P26368DB09462GOL3vage3vagB2B:229-336
P26368DB09462GOL3vahe3vahB2B:229-336
P26368DB09462GOL3vaie3vaiB2B:229-336
P26368DB09462GOL3vaje3vajA1A:143-228
P26368DB09462GOL3vaje3vajB2B:229-336
P26368DB09462GOL3vake3vakA2A:229-336
P26368DB09462GOL3vake3vakB2B:229-336
P26368DB09462GOL3vame3vamA1A:143-228
P26368DB09462GOL3vame3vamB2B:227-334
P26368DB09462GOL4tu7e4tu7A2A:230-336
P26368DB09462GOL4tu7e4tu7B2B:230-336
P26368DB09462GOL4tu8e4tu8A1A:143-229
P26368DB09462GOL4tu9e4tu9A1A:143-229
P26368DB09462GOL4tu9e4tu9B1B:143-229
P26368DB09462GOL5ev4e5ev4A1A:240-340
P26368DB09462GOL5ev4e5ev4A2A:144-239
P26368DB09462GOL6xlwe6xlwA1A:240-340
P26368DB09462GOL6xlwe6xlwA2A:142-239