Ligand name: 1-[2-AMINO-2-CYCLOHEXYL-ACETYL]-PYRROLIDINE-3-CARBOXYLIC ACID 5-CHLORO-2-(2-ETHYLCARBAMOYL-ETHOXY)-BENZYLAMIDE
PDB ligand accession: 177
DrugBank: DB06869
PubChem: 448677
ChEMBL: CHEMBL42039
InChI Key: BMHVHOJXEQTIEA-SIKLNZKXSA-N
SMILES: CCNC(=O)COc1ccc(cc1CNC(=O)C2CCCN2C(=O)C(C3CCCCC3)N)Cl
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TA6 Download Experimental e1ta6A1
cradle loop barrel
LigPlot