Ligand name: 3-(2-{[(4S)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N,N-dimethylpropanamide
PDB ligand accession: VOI
DrugBank: n/a
PubChem: 169452778
ChEMBL: n/a
InChI Key: UENZVQQFHDXFGK-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CCOc1ccccc1Oc2cccn3c2cc(c3)C#N

List of proteins that are targets for VOI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_VOI P03366 n/a