Ligand name: Gabexate
PDB ligand accession: n/a
DrugBank: DB12831
InChI Key:
SMILES: CCOC(=O)C1=CC=C(OC(=O)CCCCCNC(N)=N)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P00747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00747	Download	Predicted	P00747_F1_nD3 P00747_F1_nD6 P00747_F1_nD4 P00747_F1_nD7 P00747_F1_nD1	Kringle-like Kringle-like Kringle-like cradle loop barrel Hairpin loop containing domain-like
1B2I		Predicted	e1b2iA1
1BML		Predicted	e1bmlB1 e1bmlA1
1BUI		Predicted	e1buiB1 e1buiA1
1CEA		Predicted	e1ceaA1 e1ceaB1
1CEB		Predicted	e1cebB1 e1cebA1
1DDJ		Predicted	e1ddjC1 e1ddjB1 e1ddjA1 e1ddjD1
1HPJ		Predicted	e1hpjA1
1HPK		Predicted	e1hpkA1
1I5K		Predicted	e1i5kB1 e1i5kA1
1KI0		Predicted	e1ki0A1 e1ki0A2 e1ki0A3
1KRN		Predicted	e1krnA1
1L4D		Predicted	e1l4dA1
1L4Z		Predicted	e1l4zA1
1PK4		Predicted	e1pk4A1
1PKR		Predicted	e1pkrA1
1PMK		Predicted	e1pmkA1 e1pmkB1
1QRZ		Predicted	e1qrzD1 e1qrzC1 e1qrzB1 e1qrzA1
1RJX		Predicted	e1rjxB1
2DOH		Predicted	e2dohX1 e2dohX2
2DOI		Predicted	e2doiA1 e2doiX1 e2doiX2 e2doiA2
2KNF		Predicted	e2knfA1
2L0S		Predicted	e2l0sA1
2PK4		Predicted	e2pk4A1
3UIR		Predicted	e3uirB2 e3uirA2
4A5T		Predicted	e4a5tS8 e4a5tS2 e4a5tS3 e4a5tS4 e4a5tS5 e4a5tS6 e4a5tS7
4CIK		Predicted	e4cikA1
4DUR		Predicted	e4durB1 e4durA4 e4durB6 e4durB3 e4durB4 e4durB5 e4durB2 e4durA1 e4durA2 e4durA3 e4durA5 e4durA7 e4durB7 e4durA6
4DUU		Predicted	e4duuA7 e4duuA5 e4duuA4 e4duuA9 e4duuA8 e4duuA6
5HPG		Predicted	e5hpgA1 e5hpgB1
5UGD		Predicted	e5ugdA1
5UGG		Predicted	e5uggA1
6D3X		Predicted	e6d3xA1 e6d3xB1
6D3Y		Predicted	e6d3yA1
6D3Z		Predicted	e6d3zA1
6D40		Predicted	e6d40A1
6OG4		Predicted	e6og4A1 e6og4B1
6OQJ		Predicted	e6oqjA1
6OQK		Predicted	e6oqkA1