Ligand name: 4-azanyl-N-[[2,4-bis(fluoranyl)phenyl]methyl]-1-oxidanyl-2-oxidanylidene-6-(5-oxidanylpentyl)-1,8-naphthyridine-3-carboxamide
PDB ligand accession: QUW
DrugBank: n/a
PubChem: 117697114
ChEMBL: CHEMBL4101122
InChI Key: KDSNFIUIIYYHGI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)F)CNC(=O)C2=C(c3cc(cnc3N(C2=O)O)CCCCCO)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39476

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V3K Download Experimental e6v3kA3
e6v3kD1
Ribonuclease H-like
SH3
LigPlot