Ligand name: (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID
PDB ligand accession: RS7
DrugBank: DB08492
InChI Key: KRDSGPLHVQJFLM-BUHFOSPRSA-N
SMILES: CCCCCCC#Cc1ccccc1C=CC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16050

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P16050 Download Predicted P16050_F1_nD1
P16050_F1_nD2
jelly-roll
Lipoxygenase