Ligand name: cyclopropylmethanol
PDB ligand accession: 09V
DrugBank: n/a
PubChem: 75644
ChEMBL: n/a
InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N
SMILES: C1CC1CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q04771

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S7S Download Experimental e5s7sA1
e5s7sB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot