Ligand name: 1-[cis-4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]piperidin-2-one
PDB ligand accession: 2KV
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3112966
InChI Key: HPAJLBAQCKXNNT-SAABIXHNSA-N
SMILES: c1cc(cc(c1)Cl)C2(CCC(CC2)N3CCCCC3=O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N8E Download Experimental e4n8eA1
e4n8eA2
e4n8eB1
e4n8eB2
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
alpha/beta-Hydrolases
LigPlot