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PDBsum entry 5kqh
Go to PDB code:
Ligand/metal interactions
PDB id
5kqh
2 instances of ligand highlighted
HEM
Ligands
HEM
×2
HEM 801(A)
OXY
×2
OXY 804(A)
PO4
×2
PO4 805(A)
MPD
×4
MPD 806(A)
MPD 807(A)
MPD 808(A)
Metals
_NA
×2
NA 802(A)
_CL
CL 803(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 801(A)
43
43
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand HEM
List of
interactions
HEM 801(A)
(also representing equivalent ligand HEM 801(B) )
_NA
×2
