Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1ocr
Go to PDB code:
Ligand/metal interactions
PDB id
1ocr
4 instances of ligand highlighted
HEA
Ligands
HEA
×4
HEA 515(A)
HEA 516(A)
Metals
_CU
×6
CU 229(B)
CU 517(A)
CU 228(B)
_ZN
×2
ZN 99(F)
_MG
×2
MG 518(A)
_NA
×2
NA 519(A)
Ligand
HEA
-
Heme-A
Formula:
C
49
H
56
FeN
4
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HEA 515(A)
60
60
0
0
0
0
0
0
0
1
Advanced Analysis
Residue
Name Mismatches
Count
HEA 515(A)
O2D: O1D
|
O1D: O2D
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand HEA
List of
interactions
HEA 515(A)
(also representing equivalent ligand HEA 515(N) )
_CU
×6
_ZN
×2
_MG
×2
