Ligand name: (7Z)-7-(2-amino-1,3-thiazol-4-yl)-1,1,3-trihydroxy-10,10-dimethyl-1,6-dioxo-2,9-dioxa-5,8-diaza-1lambda~5~-phospha-3-boraundec-7-en-11-oic acid
PDB ligand accession: LP0
DrugBank: n/a
PubChem: 155804453
ChEMBL: n/a
InChI Key: NLJWLRKAKQZXHE-UUASQNMZSA-N
SMILES: B(CNC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)(O)OP(=O)(O)O

List of proteins that are targets for LP0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DRA1_LP0	Q6DRA1	n/a