Ligand name: (3E)-3-(pyridin-3-ylmethylidene)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: EVO
DrugBank: n/a
PubChem: 16039283
ChEMBL: CHEMBL3760057
InChI Key: ALVGMCFQOGIUFY-XYOKQWHBSA-N
SMILES: c1ccc2c(c1)C(=Cc3cccnc3)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for EVO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0K8_EVO P0A0K8 n/a