Ligand name: DIMETHYLFORMAMIDE
PDB ligand accession: DMF
DrugBank: DB01844
PubChem: 6228
ChEMBL: CHEMBL268291
InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N
SMILES: CN(C)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WHU1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OCZ Download Experimental e6oczA1
e6oczB1
e6oczC1
e6oczE1
e6oczF1
e6oczG1
e6oczH1
e6oczA1
e6oczH1
e6oczI1
e6oczB1
e6oczC1
e6oczJ1
e6oczO1
e6oczP1
e6oczQ1
e6oczR1
e6oczY1
e6oczR1
e6oczS1
e6oczT1
e6oczU1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
6OCW Download Experimental e6ocwA1
e6ocwG1
e6ocwH1
e6ocwC1
e6ocwD1
e6ocwE1
e6ocwF1
e6ocwN1
e6ocwB1
e6ocwC1
e6ocwJ1
e6ocwO1
e6ocwP1
e6ocwW1
e6ocwP1
e6ocwQ1
e6ocwX1
e6ocwQ1
e6ocwR1
e6ocwY1
e6ocwS1
e6ocwR1
e6ocwZ1
e6ocwS1
e6ocwT1
e6ocwU1
e6ocwS1
e6ocwT1
e6ocwa1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot