Ligand name: [(2~{R},3~{S})-2-[3-(7-bromanyl-6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanylidene-propyl]piperidin-3-yl] ~{N}-[4-[[3-(2,3-dihydro-1~{H}-inden-2-ylcarbamoyl)pyrazin-2-yl]carbamoyl]piperazin-1-yl]sulfonylcarbamate
PDB ligand accession: 9XM
DrugBank: n/a
PubChem: 162368313
ChEMBL: n/a
InChI Key: LACGGYFSTYXEOM-IHLOFXLRSA-N
SMILES: c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)N4CCN(CC4)S(=O)(=O)NC(=O)OC5CCCNC5CC(=O)CN6C=Nc7cc(c(cc7C6=O)Cl)Br

List of proteins that are targets for 9XM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I5R7_9XM	Q8I5R7	n/a