Ligand name: methyl (6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)acetate
PDB ligand accession: UMV
DrugBank: n/a
PubChem: 146676965
ChEMBL: n/a
InChI Key: NMVRVCAJVLRWGN-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)CC(=O)OC)C#N

ClassyFire chemical classification:

List of proteins that are targets for UMV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_UMV P03366 n/a