Ligand name: (2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate
PDB ligand accession: CN3
DrugBank: n/a
PubChem: 24779690
ChEMBL: n/a
InChI Key: FMNZIMGRZPIVKW-XWHIBYANSA-N
SMILES: CCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CC)OC(=O)CCC)O)OC(=O)CCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for CN3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00128_CN3 P00128 n/a
2 P04039_CN3 P04039 n/a
3 P08525_CN3 P08525 n/a
4 A0A5B9RH60_CN3 A0A5B9RH60 n/a
5 P07143_CN3 P07143 n/a
6 P00401_CN3 P00401 n/a
7 A0A6A5PU80_CN3 A0A6A5PU80 n/a
8 A0A0G3F5W7_CN3 A0A0G3F5W7 n/a
9 P00424_CN3 P00424 n/a
10 A0A6A5Q2H4_CN3 A0A6A5Q2H4 n/a
11 P08067_CN3 P08067 n/a
12 P00163_CN3 P00163 n/a
13 A0A5B9_CN3 A0A5B9 n/a