Ligand name: ~{N}-ethyl-4-oxidanyl-2-oxidanylidene-1~{H}-1,7-naphthyridine-3-carboxamide
PDB ligand accession: 6QN
DrugBank: n/a
PubChem: 121488114
ChEMBL: CHEMBL4441819
InChI Key: RTMUDFJHLBNEDM-UHFFFAOYSA-N
SMILES: CCNC(=O)C1=C(c2ccncc2NC1=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K4L Download Experimental e5k4lA2
e5k4lB2
jelly-roll
jelly-roll
LigPlot