Ligand name: ABT-510
PDB ligand accession: n/a
DrugBank: DB05434
InChI Key:
SMILES: CCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN(C)C(C)=O)C(C)C)[C@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14210	Download	Predicted	P14210_F1_nD4 P14210_F1_nD3 P14210_F1_nD6 P14210_F1_nD2 P14210_F1_nD5	Kringle-like Kringle-like cradle loop barrel Kringle-like Kringle-like
1BHT		Predicted	e1bhtA1 e1bhtB1 e1bhtA2 e1bhtB2
1GMN		Predicted	e1gmnB1 e1gmnA1 e1gmnA2 e1gmnB2
1GMO		Predicted	e1gmoH1 e1gmoB1 e1gmoC1 e1gmoD1 e1gmoG1 e1gmoA1 e1gmoE1 e1gmoF1 e1gmoE2 e1gmoH2 e1gmoG2 e1gmoD2 e1gmoB2 e1gmoC2 e1gmoF2 e1gmoA2
1GP9		Predicted	e1gp9B1 e1gp9C1 e1gp9A1 e1gp9D1 e1gp9C2 e1gp9B2 e1gp9A2 e1gp9D2
1NK1		Predicted	e1nk1A1 e1nk1B1 e1nk1B2 e1nk1A2
1SHY		Predicted	e1shyA1
1SI5		Predicted	e1si5H1
2HGF		Predicted	e2hgfA1
2QJ2		Predicted	e2qj2B1 e2qj2A1 e2qj2A2 e2qj2B2
3HMS		Predicted	e3hmsA1
3HMT		Predicted	e3hmtA1 e3hmtB1
3HN4		Predicted	e3hn4A2 e3hn4A3 e3hn4A1
3MKP		Predicted	e3mkpD1 e3mkpA1 e3mkpB1 e3mkpC1 e3mkpA2 e3mkpB2 e3mkpC2 e3mkpD2
3SP8		Predicted	e3sp8A2 e3sp8A3 e3sp8B5 e3sp8B6 e3sp8A1 e3sp8B4
4D3C		Predicted	e4d3cA1 e4d3cA2
4K3J		Predicted	e4k3jA1
4O3T		Predicted	e4o3tA1
4O3U		Predicted	e4o3uA1
5COE		Predicted	e5coeA1 e5coeB2 e5coeA2 e5coeB1
5CP9		Predicted	e5cp9A2 e5cp9B2 e5cp9A1 e5cp9B1
5CS1		Predicted	e5cs1A2 e5cs1B1 e5cs1A1 e5cs1B2
5CS3		Predicted	e5cs3A2 e5cs3B2 e5cs3A1 e5cs3B1
5CS5		Predicted	e5cs5A1 e5cs5B1 e5cs5A2 e5cs5B2
5CS9		Predicted	e5cs9A2 e5cs9B2 e5cs9A1 e5cs9B1
5CSQ		Predicted	e5csqA2 e5csqB2 e5csqA1 e5csqB1
5CT1		Predicted	e5ct1A2 e5ct1B2 e5ct1A1 e5ct1B1
5CT2		Predicted	e5ct2A1 e5ct2B1 e5ct2A2 e5ct2B2
5CT3		Predicted	e5ct3A2 e5ct3B1 e5ct3A1 e5ct3B2