Ligand name: 7-[(3-aminopropyl)amino]-1,1,1-trifluoroheptane-2,2-diol
PDB ligand accession: FKS
DrugBank: n/a
PubChem: 91824279
ChEMBL: n/a
InChI Key: IVRAKANOVJJYCX-UHFFFAOYSA-N
SMILES: C(CCC(C(F)(F)F)(O)O)CCNCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EFH Download Experimental e5efhD1
e5efhA1
HAD domain-related
HAD domain-related
LigPlot