Ligand name: [[CYCLOHEXANESULFONYL-GLYCYL]-3[PYRIDIN-4-YL-AMINOMETHYL]ALANYL]PIPERIDINE
PDB ligand accession: I11
DrugBank: DB07934
PubChem: 448953
ChEMBL: n/a
InChI Key: KMUXFASJKPVMGU-HXUWFJFHSA-O
SMILES: c1c[nH+]ccc1NCCC(C(=O)N2CCCCC2)NC(=O)CNS(=O)(=O)C3CCCCC3
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
1UVS Download Experimental e1uvs.1
cradle loop barrel
LigPlot