Ligand name: S-1,2-PROPANEDIOL
PDB ligand accession: PGO
DrugBank: DB04349
PubChem: 439846
ChEMBL: n/a
InChI Key: DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES: CC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9AIX7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PM5 Download Experimental e3pm5A1
e3pm5B1
e3pm5C1
e3pm5C1
e3pm5D1
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