Ligand name: N-(2-aminoethyl)-2-cyclohexylacetamide
PDB ligand accession: W7T
DrugBank: n/a
PubChem: 43210022
ChEMBL: n/a
InChI Key: KJMNNPQKALZUCE-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CC(=O)NCCN
Drug action: n/a

ClassyFire chemical classification:

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
7FON Download Experimental e7fonA1
Ribonuclease H-like
LigPlot