Ligand name: prop-2-en-1-amine
PDB ligand accession: AYE
DrugBank: n/a
PubChem: 7853
ChEMBL: CHEMBL57286
InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES: C=CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A024R9Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XZ1 Download Experimental e6xz1A1
e6xz1C1
e6xz1B1
e6xz1D1
Hect, E3 ligase catalytic domain
beta-Grasp
Hect, E3 ligase catalytic domain
beta-Grasp
LigPlot