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PDBsum entry 1d6e
Go to PDB code:
Ligand/metal interactions
PDB id
1d6e
Ligand highlighted
ACE-ALC-ARG-MPQ-
MET-ALA-SER-TBG-
NH2
Ligands
ACE-ALC-ARG-MPQ-
MET-ALA-SER-TBG-
NH2
ACE 1(D) to NH2 9(D)
Ligand
ACE-ALC-ARG-MPQ-MET-ALA-SER-TBG-NH2
ACE
-
Acetyl group
Formula:
C
2
H
4
O
ALC
-
2-Amino-3-Cyclohexyl-Propionic acid
Formula:
C
9
H
17
NO
2
MPQ
-
N-Methyl-Alpha-Phenyl-Glycine [Methylamino-Phenyl-Acetic acid]
Formula:
C
9
H
11
NO
2
TBG
-
3-Methyl-L-Valine
Formula:
C
6
H
13
NO
2
NH2
-
Amino group
Formula:
H
2
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 1(D)
3
-
-
-
Residue too small to validate
ALC 2(D)
12
12
1
1
Complete
Chiral checks - OK
ARG 3(D)
12
12
1
1
Complete
Chiral checks - OK
MPQ 4(D)
12
12
1
1
Complete
Chiral checks - OK
MET 5(D)
9
9
1
1
Complete
Chiral checks - OK
ALA 6(D)
6
-
-
-
Residue too small to validate
SER 7(D)
7
7
1
1
Complete
Chiral checks - OK
TBG 8(D)
9
9
1
1
Complete
Chiral checks - OK
NH2 9(D)
1
-
-
-
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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of interactions involving ligand ACE-ALC-ARG-MPQ-MET-ALA-SER-TBG-NH2
List of
interactions
ACE 1(D) to NH2 9(D)
