DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
YTH domain-containing protein 1
Ligand Name
~{N}-methyl-4-(methylamino)pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKMVOSKHDGRIPD-UHFFFAOYSA-N
SMILES
CNc1ccnc(c1)C(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YKJ
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 atomse6ykjA1e6ykjB1
ECOD domains from experimental PDB structures interacting with ligand OUW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96MU7n/aOUW6ykje6ykjA1A:344-507
Q96MU7n/aOUW6ykje6ykjB1B:344-507