Ligand name: ethyl {2-[([1,3]thiazolo[4,5-c]pyridine-2-carbonyl)amino]thiophene-3-carbonyl}carbamate
PDB ligand accession: 9W6
DrugBank: n/a
PubChem: 86582124
ChEMBL: CHEMBL4447540
InChI Key: JCOQDKZVKXILLW-UHFFFAOYSA-N
SMILES: CCOC(=O)NC(=O)c1ccsc1NC(=O)c2nc3cnccc3s2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11712

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W0C Download Experimental e5w0cA1
Cytochrome P450
LigPlot