Ligand name: Sampatrilat-Asp
PDB ligand accession: D0W
DrugBank: n/a
PubChem: 132451821
ChEMBL: CHEMBL4462603
InChI Key: ZQIWHIVXBQEYTN-WDSOQIARSA-N
SMILES: CC(=O)NC(CC(=O)O)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
6F9U Download Experimental e6f9uA1
Zincin-like
LigPlot
6F9R Download Experimental e6f9rA1
e6f9rB1
Zincin-like
Zincin-like
LigPlot