Ligand name: PROPIONAMIDE
PDB ligand accession: ROP
DrugBank: DB04161
PubChem: 6578
ChEMBL: CHEMBL1235716
InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES: CCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9I4D6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WGF Download Experimental e4wgfB1
e4wgfA1
e4wgfB1
e4wgfC1
e4wgfC1
e4wgfD1
e4wgfD1
e4wgfA1
e4wgfE1
e4wgfF1
e4wgfF1
e4wgfG1
e4wgfG1
e4wgfH1
e4wgfE1
e4wgfH1
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
LigPlot