Ligand name: (10S,13R)-3-{2-[{2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino]ethyl}-10-hydroxy-5,16-dioxo-13-(tetradecanoyloxy)-9,11,15-trioxa-3,6-diaza-10-phosphanonacosan-1-oic acid 10-oxide
PDB ligand accession: PDK
DrugBank: n/a
PubChem: 44216959
ChEMBL: n/a
InChI Key: DAAFWSGIXJNAQE-RRHRGVEJSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)OC(=O)CCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for PDK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9QUN7_PDK Q9QUN7 n/a