Ligand name: methyl 4-azanyl-1-oxidanyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate
PDB ligand accession: BA5
DrugBank: n/a
PubChem: 132990893
ChEMBL: n/a
InChI Key: DNQZHISFLXUWFF-UHFFFAOYSA-N
SMILES: COC(=O)C1=C(c2cccnc2N(C1=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ELI Download Experimental e6eliA2
Ribonuclease H-like
LigPlot