Ligand name: ~{N}-(4-methyl-2-oxidanyl-phenyl)propanamide
PDB ligand accession: GVV
DrugBank: n/a
PubChem: 1234600
ChEMBL: n/a
InChI Key: VFXXPGGIPBIYCC-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1O)C

ClassyFire chemical classification:

List of proteins that are targets for GVV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_GVV Q460N5 n/a
2 P81947_GVV P81947 n/a
3 Q6B856_GVV Q6B856 n/a
4 Q6P988_GVV Q6P988 n/a