Ligand name: Incadronic acid
PDB ligand accession: n/a
DrugBank: DB06255
InChI Key:
SMILES: OP(O)(=O)C(NC1CCCCCC1)P(O)(O)=O
Drug action: activator

List of PDB structures and/or AlphaFold models with target protein P49662

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49662	Download	Predicted	P49662_F1_nD2	Caspase-like
6KMZ		Predicted
6NRY		Predicted