Ligand name: ~{S}-[2-[3-[[(2~{S})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] 3-oxidanylideneoctanethioate
PDB ligand accession: UHC
DrugBank: n/a
PubChem: 169409264
ChEMBL: n/a
InChI Key: HGKMRNVHDOTSFB-QGZVFWFLSA-N
SMILES: CCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

List of proteins that are targets for UHC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5EDC8_UHC	Q5EDC8	n/a
2	G2M827_UHC	G2M827	n/a