Ligand name: (1~{S},3~{S},4~{S},5~{R})-3-(aminomethyl)-3,4,5-tris(hydroxyl)cyclohexane-1-carboxylic acid
PDB ligand accession: L9Z
DrugBank: n/a
PubChem: 138753606
ChEMBL: n/a
InChI Key: YNLZKDMNCIPLRS-GCJQMDKQSA-N
SMILES: C1C(CC(C(C1O)O)(CN)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for L9Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24670_L9Z P24670 n/a
2 Q2YWJ9_L9Z Q2YWJ9 n/a