Ligand name: chlorido(eta-6-p-cymene)(N-fluorophenyl-2-pyridinecarbothioamide)osmium(II)
PDB ligand accession: 1MK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BSRBCHDQAAJOCM-UHFFFAOYSA-M
SMILES: CC(C)C12=CC=C([Os]1([N]3=C(C=CC=C3)C(=S)Nc4ccc(cc4)F)Cl)(C=C2)C

ClassyFire chemical classification:

List of proteins that are targets for 1MK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02281_1MK P02281 n/a
2 Q6AZJ8_1MK Q6AZJ8 n/a
3 P62799_1MK P62799 n/a