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PDB ID: 1pth

The Structural Basis of Aspirin Activity Inferred from the Crystal Structure of Inactivated Prostaglandin H2 Synthase
Experimental method: X-RAY DIFFRACTION
Resolution: 3.4 Å
Deposition date: 1995-04-11

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	C, D, E, F, G, I, J, K, L, N

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	33-583 (25-600)
Nonstandard amino acids
Uniprot ID	P05979 ￫UniprotKB
S-S bonds	36:47,37:159,41:57,59:69,569:575
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

Chain B
auth_asym_id	B
Residue indices (Uniprot)	33-583 (25-600)
Nonstandard amino acids
Uniprot ID	P05979 ￫UniprotKB
S-S bonds	36:47,37:159,41:57,59:69,569:575
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å