Ligand name: ethyl 3-bromanyl-2-methyl-propanoate
PDB ligand accession: TJI
DrugBank: n/a
PubChem: 92282920
ChEMBL: n/a
InChI Key: VTORDCJYLAYUQF-YFKPBYRVSA-N
SMILES: CCOC(=O)C(C)CBr

ClassyFire chemical classification:

List of proteins that are targets for TJI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_TJI P31947 n/a