Ligand name: 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-methyl-benzenecarbonitrile
PDB ligand accession: SOV
DrugBank: n/a
PubChem: 146676935
ChEMBL: n/a
InChI Key: USWFOGGKPGXVBB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C#N)N2C(=O)C=CC2=O

ClassyFire chemical classification:

List of proteins that are targets for SOV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_SOV P47811 n/a