Ligand name: 2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanoic acid
PDB ligand accession: 5OF
DrugBank: n/a
PubChem: 348621
ChEMBL: CHEMBL1411440
InChI Key: ZEDQLIHBPGNGEC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NNC2=O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5OF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_5OF P0DTD1 n/a
2 A3UNN4_5OF A3UNN4 n/a