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PDBsum entry 3eee
Go to PDB code:
Ligand/metal interactions
PDB id
3eee
4 instances of ligand highlighted
HEM-OXY
Ligands
HEM-OXY
×4
HEM 200(A) to OXY 493(A)
SO4
×3
SO4 494(A)
Metals
_CL
×2
CL 496(C)
Ligand
HEM-OXY
HEM
-
Protoporphyrin IX containing fe [Heme]
Formula:
C
34
H
32
FeN
4
O
4
OXY
-
Oxygen molecule
Formula:
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HEM 200(A)
43
43
0
0
Complete
Chiral checks - OK
OXY 493(A)
2
-
-
-
Residue too small to validate
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-OXY
List of
interactions
HEM 200(A) to OXY 493(A)
also representing 3 other equivalent ligands:
HEM 200(B) to OXY 494(B)
HEM 200(C) to OXY 495(C)
HEM 200(D) to OXY 496(D)
_CL
×2
