Ligand name: methyl 3-[5-azanyl-6-[[2,4-bis(fluoranyl)phenyl]methylcarbamoyl]-8-oxidanyl-7-oxidanylidene-1,8-naphthyridin-3-yl]propanoate
PDB ligand accession: OUY
DrugBank: n/a
PubChem: 117696953
ChEMBL: CHEMBL4072381
InChI Key: JVWFVALMCGSXOC-UHFFFAOYSA-N
SMILES: COC(=O)CCc1cc2c(nc1)N(C(=O)C(=C2N)C(=O)NCc3ccc(cc3F)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MMB Download Experimental e5mmbA2
e5mmbA3
SH3
Ribonuclease H-like
LigPlot