Ligand name: N-methyl-1-{(1S,2R)-2-[(1,2,4-triazolidin-1-yl)methyl]cyclohexyl}methanamine
PDB ligand accession: W9O
DrugBank: n/a
PubChem: 165416224
ChEMBL: n/a
InChI Key: RTSPEIWHIPINSG-MNOVXSKESA-N
SMILES: CNCC1CCCCC1CN2CNCN2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5STN Download Experimental e5stnA1
Ribonuclease H-like
LigPlot