Ligand name: 5-[(2S)-2-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-4-methyl-pentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: VXO
DrugBank: n/a
PubChem: 72551599
ChEMBL: n/a
InChI Key: MHGZHTDTSPSYHZ-INIZCTEOSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)Cc3c[nH]c4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for VXO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_VXO Q76353 n/a