Ligand name: Platensimycin A1
PDB ligand accession: 840
DrugBank: n/a
PubChem: 49866571
ChEMBL: CHEMBL1230599
InChI Key: TUHIUIGYYSZKCN-ACYPNERUSA-N
SMILES: CC1(C2C3(CC45C2(C4)OC5(C3O)C)C=CC1=O)CCC(=O)Nc6c(ccc(c6O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 840

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AAI5_840 P0AAI5 n/a