DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-arginine methyltransferase CARM1
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5IS6
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 atomse5is6A1e5is6A2e5is6B1e5is6B2e5is6C1e5is6C2e5is6D1e5is6D2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WVG6n/aPG45is6e5is6A1A:136-289
Q9WVG6n/aPG45is6e5is6A2A:290-478
Q9WVG6n/aPG45is6e5is6B2B:135-289
Q9WVG6n/aPG45is6e5is6C1C:136-289
Q9WVG6n/aPG45is6e5is6C2C:290-477
Q9WVG6n/aPG45is9e5is9A1A:290-478
Q9WVG6n/aPG45isae5isaB2B:136-289
Q9WVG6n/aPG45isbe5isbC1C:290-478
Q9WVG6n/aPG45isbe5isbC2C:136-289
Q9WVG6n/aPG45isfe5isfA1A:290-478
Q9WVG6n/aPG45isfe5isfB1B:290-478
Q9WVG6n/aPG45isfe5isfB2B:136-289
Q9WVG6n/aPG45ishe5ishB2B:136-289
Q9WVG6n/aPG45k8we5k8wA2A:290-478
Q9WVG6n/aPG45k8xe5k8xA1A:290-478
Q9WVG6n/aPG45k8xe5k8xA2A:136-289
Q9WVG6n/aPG45lgse5lgsB2B:135-289
Q9WVG6n/aPG45lv2e5lv2B1B:290-477
Q9WVG6n/aPG45lv2e5lv2C1C:136-289
Q9WVG6n/aPG45lv2e5lv2D1D:136-289
Q9WVG6n/aPG45lv2e5lv2D2D:290-477
Q9WVG6n/aPG45lv2e5lv2F1F:135-289
Q9WVG6n/aPG45tbhe5tbhA1A:136-289
Q9WVG6n/aPG45tbhe5tbhB2B:290-477
Q9WVG6n/aPG45tbhe5tbhD2D:290-476
Q9WVG6n/aPG47pv6e7pv6B2B:290-477
Q9WVG6n/aPG47pv6e7pv6C2C:136-289
Q9WVG6n/aPG47pv6e7pv6D2D:290-477