Ligand name: propan-2-amine
PDB ligand accession: G4O
DrugBank: n/a
PubChem: 6363
ChEMBL: CHEMBL117080
InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N
SMILES: CC(C)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CKN Download Experimental e7cknA1
e7cknB1
Cytochrome P450
Cytochrome P450
LigPlot