Ligand name: 2-methylprop-1-ene
PDB ligand accession: MEB
DrugBank: n/a
PubChem: 8255
ChEMBL: n/a
InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N
SMILES: CC(=C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DD1 Download Experimental e4dd1A1
e4dd1B1
Lysozyme-like
Lysozyme-like
LigPlot
4OWB Download Experimental e4owbA1
Lysozyme-like
LigPlot
4DD3 Download Experimental e4dd3A1
Lysozyme-like
LigPlot
3TXE Download Experimental e3txeA1
Lysozyme-like
LigPlot