Ligand name: LATRUNCULIN A
PDB ligand accession: LAR
DrugBank: DB02621
PubChem: 445420
ChEMBL: CHEMBL404116
InChI Key: DDVBPZROPPMBLW-IZGXTMSKSA-N
SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=CC=C1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of proteins that are targets for LAR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68133_LAR	P68133	inhibitor
2	P60010_LAR	P60010	n/a
3	P06396_LAR	P06396	n/a
4	P68135_LAR	P68135	n/a