Ligand name: S-[2-[3-[[(2R)-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (Z)-hex-2-enethioate
PDB ligand accession: GC5
DrugBank: n/a
PubChem: 167530381
ChEMBL: n/a
InChI Key: IGFUSVMDVYHKKE-XHPSBEMXSA-N
SMILES: CCCC=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

List of proteins that are targets for GC5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B0EN18_GC5	A0A0B0EN18	n/a
2	A0A0B0EHL2_GC5	A0A0B0EHL2	n/a