DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
1-[(2-chloro-4-methoxyphenyl)methyl]-1H-1,2,4-triazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFSTZWZOSJGLKK-UHFFFAOYSA-N
SMILES
COc1ccc(c(c1)Cl)Cn2cncn2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FKQ
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 atomse7fkqA1e7fkqB1e7fkqB2
ECOD domains from experimental PDB structures interacting with ligand VRY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aVRY7fkqe7fkqB1B:166-317
P32357n/aVRY7fkqe7fkqB2B:1-169