Ligand name: PIPERIDIN-2-IMINE
PDB ligand accession: 2IM
DrugBank: n/a
PubChem: 85237
ChEMBL: CHEMBL269058
InChI Key: DHGUMNJVFYRSIG-UHFFFAOYSA-N
SMILES: C1CCNC(=N)C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00431

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AS2 Download Experimental e2as2A1
Heme-dependent peroxidases
LigPlot