Ligand name: 3-acetylene dicyclotyrosine
PDB ligand accession: KEZ
DrugBank: n/a
PubChem: 146035900
ChEMBL: n/a
InChI Key: LIUSUWHATTTWPP-IRXDYDNUSA-N
SMILES: C#Cc1cc(ccc1O)CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RQE Download Experimental e6rqeA1
Cytochrome P450
LigPlot