Ligand name: 5-(5-hydroxyl-isoxazol-3-yl)-furan-2-phosphonic acid
PDB ligand accession: C2Z
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1739997
InChI Key: BRLJHMCTDKAUAY-UHFFFAOYSA-N
SMILES: c1cc(oc1c2cc(on2)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54619

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZHX Download Experimental e4zhxE1
e4zhxE2
CBS-domain
CBS-domain
LigPlot
5EZV Download Experimental e5ezvE1
e5ezvE2
e5ezvF1
e5ezvF2
CBS-domain
CBS-domain
CBS-domain
CBS-domain
LigPlot