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PDBsum entry 2z3d
Go to PDB code:
Ligand/metal interactions
PDB id
2z3d
Ligand highlighted
ACE-LEU-ALA-ALA-
ECQ-OCQ
Ligands
ACE-LEU-ALA-ALA-
ECQ-OCQ
ACE 901(I) to OCQ 905(I)
GOL
GOL 801(A)
Ligand
ACE-LEU-ALA-ALA-ECQ-OCQ
ACE
-
Acetyl group
Formula:
C
2
H
4
O
ECQ
-
(3s)-3-[(2s)-2-Amino-3-Hydroxybutyl]pyrrolidin-2-One
Formula:
C
8
H
16
N
2
O
2
OCQ
-
(3s)-3-[(2s)-2-Amino-4-Hydroxy-3-Oxobutyl]pyrrolidin-2- One
Formula:
C
8
H
14
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 901(I)
3
-
-
-
Residue too small to validate
LEU 902(I)
9
9
1
1
Complete
Chiral checks - OK
ALA 903(I)
6
-
-
-
Residue too small to validate
ALA 904(I)
6
-
-
-
Residue too small to validate
ECQ 905(I)
12
12
0
0
Complete
Chiral checks - OK
OCQ 905(I)
13
-
-
-
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 ACE-LEU-ALA-ALA-ECQ-OCQ
List of
interactions
ACE 901(I) to OCQ 905(I)
