Ligand name: PKC412
PDB ligand accession: 2K2
DrugBank: DB06595
PubChem: 9829523
ChEMBL: CHEMBL608533
InChI Key: BMGQWWVMWDBQGC-IIFHNQTCSA-N
SMILES: CC12C(C(CC(O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8)N(C)C(=O)c9ccccc9)OC

ClassyFire chemical classification:

List of proteins that are targets for 2K2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36888_2K2 P36888 antagonist
2 P17252_2K2 P17252 antagonist
3 P35968_2K2 P35968 antagonist
4 P09619_2K2 P09619 antagonist
5 P16234_2K2 P16234 antagonist
6 Q13627_2K2 Q13627 n/a
7 P10721_2K2 P10721 antagonist