Ligand name: ethyl 1,4-dihydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
PDB ligand accession: LP7
DrugBank: n/a
PubChem: 49867253
ChEMBL: n/a
InChI Key: MTVPGFFXVTZGIM-YUMQZZPRSA-N
SMILES: CCOC(=O)C1C(c2cccnc2N(C1=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LP7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_LP7 P04585 n/a