Ligand name: (1R)-1-phenylprop-2-yn-1-ol
PDB ligand accession: 1DJ
DrugBank: n/a
PubChem: 6993954
ChEMBL: n/a
InChI Key: UIGLAZDLBZDVBL-SECBINFHSA-N
SMILES: C#CC(c1ccccc1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I7N Download Experimental e4i7nA1
e4i7nB1
Lysozyme-like
Lysozyme-like
LigPlot