Ligand name: Alendronic acid
PDB ligand accession: 212
DrugBank: DB00630
InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-N
SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P38606

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P38606 Download Predicted P38606_F1_nD3
P38606_F1_nD4
P38606_F1_nD2
P38606_F1_nD1
P-loop domains-like
C-terminal domain of alpha and beta subunits of F1 ATP synthase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
cradle loop barrel
6WLZ   Predicted  
6WM2   Predicted  
6WM3   Predicted  
6WM4   Predicted