Ligand name: 4-{[3-(2,4-dihydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione
PDB ligand accession: KT4
DrugBank: n/a
PubChem: 138115392
ChEMBL: n/a
InChI Key: VXZFLUMBYFLMPU-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)NCCCc3ccc(cc3O)O)C(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HY79

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NLL Download Experimental e6nllA1
e6nllB1
e6nllE1
e6nllC1
e6nllI1
e6nllD1
e6nllF1
e6nllK1
e6nllG1
e6nllH1
e6nllJ1
e6nllL1
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
Ferritin/Heme oxygenase/4-helical cytokines
LigPlot