Ligand name: 1~{H}-indol-5-ylboronic acid
PDB ligand accession: JDN
DrugBank: n/a
PubChem: 2734361
ChEMBL: CHEMBL342460
InChI Key: VHADYSUJZAPXOW-UHFFFAOYSA-N
SMILES: B(c1ccc2c(c1)cc[nH]2)(O)O

ClassyFire chemical classification:

List of proteins that are targets for JDN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JDN B1MDI3 n/a