Ligand name: 2-[(3S,4R)-4-{[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)carbonyl]amino}-3-fluoropiperidin-1-yl]-1,3-thiazole-5-carboxylic acid
PDB ligand accession: 07N
DrugBank: n/a
PubChem: 11718729
ChEMBL: CHEMBL1923440
InChI Key: BGDGHNSKANYMHF-JGVFFNPUSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)NC2CCN(CC2F)c3ncc(s3)C(=O)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A0K8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TTZ Download Experimental e3ttzA1
e3ttzB1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot