Ligand name: N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide
PDB ligand accession: UWY
DrugBank: n/a
PubChem: 51078639
ChEMBL: n/a
InChI Key: GXDSBWMCMQHCOL-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)NC(=O)C2CCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RKJ Download Experimental e5rkjA1
Bromodomain-like
LigPlot