Ligand name: (1S,2R,3S,4S,5S,6R)-2-amino-3,4,5,6-tetrahydroxycyclohexane-1-carboxylic acid
PDB ligand accession: L9D
DrugBank: n/a
PubChem: 145706995
ChEMBL: n/a
InChI Key: POIWYXZEYSYIEW-HOZKJCLWSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)N)C(=O)O

List of proteins that are targets for L9D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A174CNH3_L9D	A0A174CNH3	n/a