Ligand name: 1,8-naphthyridine
PDB ligand accession: W3P
DrugBank: n/a
PubChem: 136069
ChEMBL: CHEMBL261758
InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N
SMILES: c1cc2cccnc2nc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S4F Download Experimental e5s4fA1
Macro domain-like
LigPlot