Ligand name: N-(6-ACETAMIDOHEXYL)ACETAMIDE
PDB ligand accession: 5D4
DrugBank: n/a
PubChem: 3616
ChEMBL: CHEMBL291481
InChI Key: BNQSTAOJRULKNX-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCCCNC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q15059

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A7C Download Experimental e5a7cA1
e5a7cB1
e5a7cC1
e5a7cC1
e5a7cD1
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot