Ligand name: heptane-1,1-diol
PDB ligand accession: DKL
DrugBank: n/a
PubChem: 19940199
ChEMBL: n/a
InChI Key: MHIBEGOZTWERHF-UHFFFAOYSA-N
SMILES: CCCCCCC(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WPG Download Experimental e7wpgA1
Lipocalins/Streptavidin
LigPlot