Ligand name: 2-fluoro-N-[(1H-pyrazol-3-yl)methyl]aniline
PDB ligand accession: UWV
DrugBank: n/a
PubChem: 19626212
ChEMBL: n/a
InChI Key: IREDHAFKGFKXRR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NCc2cc[nH]n2)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RKL Download Experimental e5rklA1
Bromodomain-like
LigPlot