Ligand name: 2-(3-fluoranyl-4-oxidanyl-phenyl)-3-oxidanylidene-1~{H}-isoindole-4-carboxylic acid
PDB ligand accession: H32
DrugBank: n/a
PubChem: 124081748
ChEMBL: n/a
InChI Key: KXNOWKVHICTJLR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)C(=O)O)C(=O)N(C2)c3ccc(c(c3)F)O

ClassyFire chemical classification:

List of proteins that are targets for H32

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_H32 Q9K2N0 n/a