Ligand name: (2R)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid
PDB ligand accession: 4Z9
DrugBank: n/a
PubChem: 676158
ChEMBL: n/a
InChI Key: XGILAAMKEQUXLS-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 4Z9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WK17_4Z9 P9WK17 n/a
2 B1MDL6_4Z9 B1MDL6 n/a