Ligand name: N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE
PDB ligand accession: MK1
DrugBank: DB00224
PubChem: 5362440
ChEMBL: CHEMBL115
InChI Key: CBVCZFGXHXORBI-PXQQMZJSSA-N
SMILES: CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)Cc5cccnc5

ClassyFire chemical classification:

List of proteins that are targets for MK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q50CM2_MK1 Q50CM2 n/a
2 P35963_MK1 P35963 n/a
3 P03367_MK1 P03367 n/a
4 Q82134_MK1 Q82134 n/a
5 P04584_MK1 P04584 n/a
6 O09893_MK1 O09893 n/a
7 P04587_MK1 P04587 n/a