Ligand name: ethyl 5-pyridin-4-yl-1~{H}-indole-2-carboxylate
PDB ligand accession: DQE
DrugBank: n/a
PubChem: 56850272
ChEMBL: CHEMBL1939870
InChI Key: HESNUJSXTQZPIZ-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2[nH]1)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPP1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QWN Download Experimental e7qwnA1
e7qwnB1
e7qwnB1
e7qwnC1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot