Ligand name: 4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: K2M
DrugBank: n/a
PubChem: 762331
ChEMBL: CHEMBL1445241
InChI Key: TWRIXENNPDTMSQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for K2M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_K2M Q8WWQ0 n/a
2 Q9UKK9_K2M Q9UKK9 n/a
3 O15178_K2M O15178 n/a
4 Q32ZE1_K2M Q32ZE1 n/a