Ligand name: 7-[(3-aminopropyl)amino]-1-methoxyheptane-2,2-diol
PDB ligand accession: Q6P
DrugBank: n/a
PubChem: 145704711
ChEMBL: n/a
InChI Key: ATZSVPANUKMESL-UHFFFAOYSA-N
SMILES: COCC(CCCCCNCCCN)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F1QCV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UFO Download Experimental e6ufoA2
HAD domain-related
LigPlot