Ligand name: 3-chloro-3-oxopropanoic acid
PDB ligand accession: PR6
DrugBank: n/a
PubChem: 12197746
ChEMBL: n/a
InChI Key: UUOFSRVHZJTWDE-UHFFFAOYSA-N
SMILES: C(C(=O)O)C(=O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F2Z288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MLC Download Experimental e3mlcA1
e3mlcB1
e3mlcC1
e3mlcD1
e3mlcE1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot
4LHO Download Experimental e4lhoA1
e4lhoB1
e4lhoC1
e4lhoD1
e4lhoE1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot