Ligand name: 1-aminopropan-2-one
PDB ligand accession: F3V
DrugBank: n/a
PubChem: 215
ChEMBL: n/a
InChI Key: BCDGQXUMWHRQCB-UHFFFAOYSA-N
SMILES: CC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QP46

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CI9 Download Experimental e6ci9A1
e6ci9C1
e6ci9B1
e6ci9D1
e6ci9E1
e6ci9G1
e6ci9F1
e6ci9H1
e6ci9I1
e6ci9K1
e6ci9J1
e6ci9L1
e6ci9M1
e6ci9O1
e6ci9N1
e6ci9P1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot