Ligand name: ~{N}-[(2~{S})-1-[[(2~{S},3~{R},4~{S})-2,6-dimethyl-1,2,3-tris(oxidanyl)heptan-4-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-methyl-heptanamide
PDB ligand accession: 6VC
DrugBank: n/a
PubChem: 137348532
ChEMBL: n/a
InChI Key: FMSNRWQINDLCNQ-YTXYEVPYSA-N
SMILES: CC(C)CCCCC(=O)NC(CO)C(=O)NC(CC(C)C)C(C(C)(CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6VC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99436_6VC Q99436 n/a
2 P28074_6VC P28074 n/a
3 P49720_6VC P49720 n/a
4 P20618_6VC P20618 n/a
5 P28072_6VC P28072 n/a