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PDBsum entry 2e76
Go to PDB code:
Ligand/metal interactions
PDB id
2e76
4 instances of ligand highlighted
HEM
Ligands
HEM
×4
HEM 301(A)
HEM 302(A)
HEM 303(A)
HEM 301(C)
OPC
×2
OPC 1002(A)
OPC 1001(B)
UMQ
×4
UMQ 1101(A)
UMQ 1102(A)
UMQ 1103(A)
UMQ 1104(A)
CLA
CLA 201(B)
TDS
×2
TDS 1201(B)
TDS 1202(B)
FES
FES 200(D)
SQD
SQD 201(D)
BCR
BCR 101(G)
Metals
_CD
CD 216(A)
Ligand
HEM
-
Protoporphyrin IX containing fe
[Heme]
Formula:
C
34
H
32
FeN
4
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HEM 301(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 301(C)
O2A: O1A
|
O1A: O2A
|
O2D: O1D
|
O1D: O2D
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
HEM 301(C)
_CD
