Ligand name: 5-[(2S)-2-[[2-(1H-imidazol-4-yl)ethanoylamino]methyl]-4-methyl-pentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: Q31
DrugBank: n/a
PubChem: 72551594
ChEMBL: n/a
InChI Key: CHUQQKDYOQZYHZ-ZDUSSCGKSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)Cc3c[nH]cn3

ClassyFire chemical classification:

List of proteins that are targets for Q31

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_Q31 Q76353 n/a