Ligand name: [4-(cyclopropanecarbonyl)piperazin-1-yl](furan-2-yl)methanone
PDB ligand accession: JMM
DrugBank: n/a
PubChem: 1203008
ChEMBL: CHEMBL1330545
InChI Key: SMBREKYBPARCFW-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)C3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for JMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_JMM	Q9UKK9	n/a
2	B2RID1_JMM	B2RID1	n/a
3	Q92835_JMM	Q92835	n/a
4	Q6PL18_JMM	Q6PL18	n/a
5	P18031_JMM	P18031	n/a
6	O15178_JMM	O15178	n/a
7	P47811_JMM	P47811	n/a
8	A0A3L6KZJ1_JMM	A0A3L6KZJ1	n/a