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PDBsum entry 1bcc
Go to PDB code:
Ligand/metal interactions
PDB id
1bcc
3 instances of ligand highlighted
HEM
Ligands
HEM
×3
HEM 381(C)
HEM 382(C)
HEM 243(D)
U10
U10 383(C)
PEE
×2
PEE 384(C)
PEE 198(E)
BOG
BOG 242(D)
FES
FES 197(E)
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 381(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 381(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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of interactions involving ligand HEM
List of
interactions
HEM 381(C)
