Ligand name: (2s)-6-[[(1r,2s)-2-(4-azanylbutanoylamino)-2,3-dihydro-1h-inden-1-yl]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: 3GM
DrugBank: n/a
PubChem: 71816186
ChEMBL: n/a
InChI Key: UEGSVADLZPXOAG-SXLOBPIMSA-N
SMILES: c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O)NC(=O)CCCN

ClassyFire chemical classification:

List of proteins that are targets for 3GM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_3GM Q76353 n/a