Ligand name: (2S)-4-(6-amino-9H-purin-9-yl)-2-hydroxybutanoic acid
PDB ligand accession: ZD2
DrugBank: n/a
PubChem: 122197593
ChEMBL: n/a
InChI Key: NWPWVFAEENVVJM-YFKPBYRVSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCC(C(=O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q5CPH1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TLS	Download	Experimental	e5tlsA1 e5tlsA2 e5tlsB1 e5tlsB2 e5tlsC1 e5tlsC2 e5tlsD1 e5tlsD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot