Ligand name: Sampatrilat
PDB ligand accession: D0Z
DrugBank: n/a
PubChem: 6324648
ChEMBL: CHEMBL42583
InChI Key: LPUDGHQMOAHMMF-JBACZVJFSA-N
SMILES: CS(=O)(=O)NC(CCCCN)C(=O)NCC(CC1(CCCC1)C(=O)NC(Cc2ccc(cc2)O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12821

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F9V Download Experimental e6f9vA1
e6f9vB1
Zincin-like
Zincin-like
LigPlot
6F9T Download Experimental e6f9tA1
Zincin-like
LigPlot