Ligand name: N-[5-(2-aminopurin-9-yl)pentyl]-5-(4-fluorophenyl)-2,3-dihydroxybenzamide
PDB ligand accession: 77H
DrugBank: n/a
PubChem: 129900126
ChEMBL: n/a
InChI Key: KUZQYEZWVYHXLQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCCCCCn3cnc4c3nc(nc4)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5P96 Download Experimental e5p96A1
Rossmann-like
LigPlot