Ligand name: [(2S)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]phosphonic acid
PDB ligand accession: 5DL
DrugBank: n/a
PubChem: 122164594
ChEMBL: n/a
InChI Key: ZXKJPBBOMRHTCH-YFKPBYRVSA-N
SMILES: c1ncn(n1)CC(CP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P58880

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DNL	Download	Experimental	e5dnlA1 e5dnlA2 e5dnlC2 e5dnlA2 e5dnlC1 e5dnlC2 e5dnlB1 e5dnlB2 e5dnlB1	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot