Ligand name: {(R)-amino[4-(1H-pyrazol-1-yl)phenyl]methyl}phosphonic acid
PDB ligand accession: 1OT
DrugBank: n/a
PubChem: 71563400
ChEMBL: n/a
InChI Key: KEKSMECJAGVZSC-SNVBAGLBSA-N
SMILES: c1cnn(c1)c2ccc(cc2)C(N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q8IL11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K3N	Download	Experimental	e4k3nA3 e4k3nB3 e4k3nC3 e4k3nD3 e4k3nE3 e4k3nF3 e4k3nG3 e4k3nH3 e4k3nI3 e4k3nJ3 e4k3nK3 e4k3nL3	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot