Ligand name: acetylene
PDB ligand accession: C2H
DrugBank: DB15906
PubChem: 6326
ChEMBL: CHEMBL116336
InChI Key: HSFWRNGVRCDJHI-UHFFFAOYSA-N
SMILES: C#C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07329

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BBL	Download	Experimental	e6bblA1 e6bblA3 e6bblB1 e6bblC2 e6bblD3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot