Ligand name: 3[N-MORPHOLINO]PROPANE SULFONIC ACID
PDB ligand accession: MPO
DrugBank: DB03434
PubChem: 70807;2723950;
ChEMBL: CHEMBL1234443
InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES: C1COCCN1CCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A8FMJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LXY Download Experimental e4lxyA4
e4lxyB4
FMT C-terminal domain-like
FMT C-terminal domain-like
LigPlot
4LXU Download Experimental e4lxuA1
e4lxuB1
FMT C-terminal domain-like
FMT C-terminal domain-like
LigPlot
4LXQ Download Experimental e4lxqB2
e4lxqA2
e4lxqB1
e4lxqA1
FMT C-terminal domain-like
Formyltransferase
Formyltransferase
FMT C-terminal domain-like
LigPlot
4LXX Download Experimental e4lxxA2
e4lxxB1
e4lxxA1
e4lxxB2
Formyltransferase
FMT C-terminal domain-like
FMT C-terminal domain-like
Formyltransferase
LigPlot
4LXT Download Experimental e4lxtB1
e4lxtA1
e4lxtB2
Formyltransferase
FMT C-terminal domain-like
FMT C-terminal domain-like
LigPlot
4LY3 Download Experimental e4ly3A4
e4ly3B1
FMT C-terminal domain-like
FMT C-terminal domain-like
LigPlot
4LY0 Download Experimental e4ly0A4
e4ly0B1
FMT C-terminal domain-like
FMT C-terminal domain-like
LigPlot