Ligand name: 4-amino-N-[(2,4-difluorophenyl)methyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
PDB ligand accession: OZ1
DrugBank: n/a
PubChem: 117697172
ChEMBL: CHEMBL5287175
InChI Key: YZHRHLDMVJVVOL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)F)CNC(=O)C2=C(c3cc(cnc3N(C2=O)O)CCCCCCO)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42166

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FNQ Download Experimental e8fnqA1
e8fnqG1
Ribonuclease H-like
Ribonuclease H-like
LigPlot