Ligand name: ACETONITRILE
PDB ligand accession: CCN
DrugBank: n/a
PubChem: 6342
ChEMBL: CHEMBL45211
InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N
SMILES: CC#N

ClassyFire chemical classification:

List of proteins that are targets for CCN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VX11_CCN D0VX11 n/a
2 P00918_CCN P00918 n/a
3 P06873_CCN P06873 n/a
4 Q41290_CCN Q41290 n/a
5 C9K1X5_CCN C9K1X5 n/a
6 P59071_CCN P59071 n/a
7 A0A2D0TC93_CCN A0A2D0TC93 n/a
8 D8H130_CCN D8H130 n/a
9 Q9KWN0_CCN Q9KWN0 n/a
10 P16094_CCN P16094 n/a
11 F9US10_CCN F9US10 n/a
12 P17752_CCN P17752 n/a
13 P00803_CCN P00803 n/a
14 P00780_CCN P00780 n/a
15 A0A074MDU6_CCN A0A074MDU6 n/a
16 Q9NZI8_CCN Q9NZI8 n/a
17 P00698_CCN P00698 n/a
18 Q12M31_CCN Q12M31 n/a
19 Q6UD73_CCN Q6UD73 n/a
20 P00800_CCN P00800 n/a
21 A5KE01_CCN A5KE01 n/a
22 A0AEF4_CCN A0AEF4 n/a