Ligand name: 6-methyl-3-[4-(2-oxidanylpropan-2-yl)phenyl]-4~{H}-pyrrolo[1,2-a]pyrazin-1-one
PDB ligand accession: V8B
DrugBank: n/a
PubChem: 156022517
ChEMBL: n/a
InChI Key: SVPWRHUBABXQJA-UHFFFAOYSA-N
SMILES: Cc1ccc2n1CC(=NC2=O)c3ccc(cc3)C(C)(C)O

ClassyFire chemical classification:

List of proteins that are targets for V8B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E7EQ52_V8B E7EQ52 n/a