Ligand name: 4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: 3RQ
DrugBank: n/a
PubChem: 52940059
ChEMBL: CHEMBL1738737
InChI Key: XQAFNWQVIXKAPE-UHFFFAOYSA-N
SMILES: Cc1nc(c2c(c[nH]c2n1)C#N)c3cc(c(cc3Cl)Cl)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RLQ Download Experimental e3rlqA1
e3rlqB1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot