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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LP0 Download Experimental e3lp0A6
Ribonuclease H-like
LigPlot