Ligand name: ALISKIREN
PDB ligand accession: C41
DrugBank: DB09026
PubChem: 5493444
ChEMBL: CHEMBL1639
InChI Key: UXOWGYHJODZGMF-QORCZRPOSA-N
SMILES: CC(C)C(Cc1ccc(c(c1)OCCCOC)OC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V0Z Download Experimental e2v0zC2
e2v0zC3
e2v0zO2
e2v0zO3
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot