Ligand name: ethyl 4-chloranyl-1-methyl-6-oxidanylidene-pyridine-3-carboxylate
PDB ligand accession: 7MX
DrugBank: n/a
PubChem: 11615451
ChEMBL: CHEMBL4166955
InChI Key: WGSWOEOJYNQPRP-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=CN(C(=O)C=C1Cl)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MGE Download Experimental e5mgeA1
Bromodomain-like
LigPlot