Ligand name: ethyl 2-pyridin-4-ylethanoate
PDB ligand accession: S3S
DrugBank: n/a
PubChem: 736321
ChEMBL: n/a
InChI Key: QVLJLWHOILVHJJ-UHFFFAOYSA-N
SMILES: CCOC(=O)Cc1ccncc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RAO Download Experimental e5raoA1
e5raoB1
jelly-roll
jelly-roll
LigPlot