Ligand name: Perhexiline
PDB ligand accession: n/a
DrugBank: DB01074
InChI Key:
SMILES: C(C(C1CCCCC1)C1CCCCC1)C1CCCCN1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P50416

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P50416 Download Predicted P50416_F1_nD3
P50416_F1_nD2
CoA-dependent acyltransferases
Spectrin repeat-like
2LE3   Predicted e2le3A1