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Data in Danish
PDB ID:
2y37
The discovery of novel, potent and highly selective inhibitors of inducible nitric oxide synthase (iNOS)
Experimental method: X-RAY DIFFRACTION
Resolution: 2.6 Å
Deposition date: 2010-12-19
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly)
Structural data
modeled
Oligomeric count
2
label_asym_ids of protein
A
A-1
label_asym_ids of heme
G
G-1
label_asym_ids of the others
C, C-1, D, D-1, E, E-1, F, F-1, H, H-1
Each chain information
Chain A
auth_asym_id
A
Residue indices (Uniprot)
77-496 (66-498)
Structural gaps
Exists
Uniprot ID
P29477
→
UniprotKB
label_asym_ids of heme
G
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.10 Å
Chain A-1
auth_asym_id
A
Residue indices (Uniprot)
77-496 (66-498)
Structural gaps
Exists
Uniprot ID
P29477
→
UniprotKB
label_asym_ids of heme
G-1
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.08 Å
Assembly ID: 2 (author_and_software_defined_assembly)
Structural data
modeled
Oligomeric count
2
label_asym_ids of protein
B
B-1
label_asym_ids of heme
L
L-1
label_asym_ids of the others
I, I-1, J, J-1, K, K-1, M, M-1
Each chain information
Chain B
auth_asym_id
B
Residue indices (Uniprot)
77-496 (66-498)
Structural gaps
Exists
Uniprot ID
P29477
→
UniprotKB
label_asym_ids of heme
L
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.09 Å
Chain B-1
auth_asym_id
B
Residue indices (Uniprot)
77-496 (66-498)
Structural gaps
Exists
Uniprot ID
P29477
→
UniprotKB
label_asym_ids of heme
L-1
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.08 Å