Ligand name: 6,6'-(4-nitro-1H-pyrazole-3,5-diyl)bis(3-bromopyrazolo[1,5-a]pyrimidin-2(1H)-one)
PDB ligand accession: A81
DrugBank: n/a
PubChem: 3380202
ChEMBL: n/a
InChI Key: ZXUYYFPIPVTPJS-UHFFFAOYSA-N
SMILES: C1=C(C=NC2=C(C(=O)NN21)Br)c3c(c(n[nH]3)C4=CN5C(=C(C(=O)N5)Br)N=C4)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for A81

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W8UNW6_A81 W8UNW6 n/a
2 D7UQM0_A81 D7UQM0 n/a