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 P55210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P55210	Download	Predicted	P55210_F1_nD1	Caspase-like
1F1J		Predicted	e1f1jA1 e1f1jB1
1GQF		Predicted	e1gqfA1 e1gqfB1
1I4O		Predicted	e1i4oA1 e1i4oB1
1I51		Predicted	e1i51.1 e1i51.2
1K86		Predicted	e1k86A1 e1k86B1
1K88		Predicted	e1k88A1 e1k88B1
1KMC		Predicted	e1kmcA1 e1kmcB1
1SHJ		Predicted	e1shjA1 e1shjB1
1SHL		Predicted	e1shlA1 e1shlB1
2QL5		Predicted	e2ql5.1 e2ql5.2
2QL7		Predicted	e2ql7.1 e2ql7.2
2QL9		Predicted	e2ql9.1 e2ql9.2
2QLB		Predicted	e2qlb.1 e2qlb.2
2QLF		Predicted	e2qlf.1 e2qlf.2
2QLJ		Predicted	e2qlj.1 e2qlj.2
3EDR		Predicted	e3edr.1 e3edr.2
3H1P		Predicted	e3h1pA1 e3h1pB1
3IBC		Predicted	e3ibc.1 e3ibc.2
3IBF		Predicted	e3ibf.1 e3ibf.2
3R5K		Predicted	e3r5kA1 e3r5kB1
4FDL		Predicted	e4fdlA1 e4fdlB1
4FEA		Predicted	e4feaB2 e4feaA2
4HQ0		Predicted	e4hq0A1 e4hq0B1
4HQR		Predicted	e4hqrB1 e4hqrA2
4JB8		Predicted	e4jb8A1 e4jb8B1
4JJ8		Predicted	e4jj8A2 e4jj8B2
4JR1		Predicted	e4jr1A1 e4jr1B1
4JR2		Predicted	e4jr2B1 e4jr2A1
4LSZ		Predicted	e4lszA1 e4lszC1 e4lszB1 e4lszD1
4ZVO		Predicted	e4zvoA1 e4zvoC1 e4zvoB1 e4zvoD1
4ZVP		Predicted	e4zvpA1 e4zvpC1 e4zvpB1 e4zvpD1
4ZVQ		Predicted	e4zvqA1 e4zvqC1 e4zvqB1 e4zvqD1
4ZVR		Predicted	e4zvrA1 e4zvrC1 e4zvrB1 e4zvrD1
4ZVS		Predicted	e4zvsA1 e4zvsC1 e4zvsB1 e4zvsD1
4ZVT		Predicted	e4zvtA1 e4zvtC1 e4zvtB1
4ZVU		Predicted	e4zvuA1 e4zvuC1 e4zvuB1 e4zvuD1
5IC6		Predicted	e5ic6A1 e5ic6C1 e5ic6B1 e5ic6D1
5K20		Predicted	e5k20A1 e5k20C1 e5k20B1 e5k20D1
5V6U		Predicted	e5v6uA1 e5v6uB1
5V6Z		Predicted	e5v6zB1 e5v6zA1