Ligand name: (2-hydroxyethyl)phosphonic acid
PDB ligand accession: 2HE
DrugBank: n/a
PubChem: 89954
ChEMBL: CHEMBL1229938
InChI Key: SEHJHHHUIGULEI-UHFFFAOYSA-N
SMILES: C(CP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D7PC21

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OU7 Download Experimental e3ou7A1
e3ou7B1
e3ou7D1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot