Ligand name: 1,5-anhydro-D-arabino-hex-1-enitol
PDB ligand accession: LCN
DrugBank: n/a
PubChem: 24885981
ChEMBL: n/a
InChI Key: CXKKSSKKIOZUNR-HSUXUTPPSA-N
SMILES: C1=C(C(C(C(O1)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LCN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49040_LCN P49040 n/a
2 P46976_LCN P46976 n/a