Ligand name: Capsaicin
PDB ligand accession: 4DY
DrugBank: DB06774
InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N
SMILES: CC(C)C=CCCCCC(=O)NCc1ccc(c(c1)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99623

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q99623 Download Predicted Q99623_F1_nD2
T-fold
6IQE   Predicted