Ligand name: 4-((2-(TERT-BUTYL)PHENYL)AMINO)-7-(3,5-dimethylisoxazol-4-yl)-1,8-naphthyridine-3-carboxylic acid
PDB ligand accession: UTH
DrugBank: n/a
PubChem: 71695581
ChEMBL: n/a
InChI Key: PTXRSHPWCLHNBN-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c(cnc3n2)C(=O)O)Nc4ccccc4C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BW2 Download Experimental e4bw2A1
Bromodomain-like
LigPlot