Ligand name: N-BUTANE
PDB ligand accession: NBU
DrugBank: n/a
PubChem: 7843
ChEMBL: CHEMBL134702
InChI Key: IJDNQMDRQITEOD-UHFFFAOYSA-N
SMILES: CCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23904

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BYH Download Experimental e1byhA1
jelly-roll
LigPlot