Ligand name: 4-[3-{1-(4-BENZYL)PIPERODINYL}PROPIONYL]-7-METHOXY-2,3,4,5-TERTRAHYDRO-1,4-BENZOTHIAZEPINE
PDB ligand accession: K21
DrugBank: DB02929
PubChem: 1715
ChEMBL: CHEMBL1233797
InChI Key: KCWGETCFOVJEPI-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CN(CCS2)C(=O)CCN3CCC(CC3)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P08758

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HAK Download Experimental e1hakB2
e1hakB3
e1hakB4
e1hakB5
e1hakA2
e1hakA4
e1hakB4
e1hakA2
e1hakA3
e1hakA4
e1hakA5
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LigPlot