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PDBsum entry 1cp3
Go to PDB code:
Ligand/metal interactions
PDB id
1cp3
2 instances of ligand highlighted
ACE-ASP-VAL-ALA-
ASP-CF0
Ligands
ACE-ASP-VAL-ALA-
ASP-CF0
×2
ACE 989(C) to CF0 994(C)
Ligand
ACE-ASP-VAL-ALA-ASP-CF0
ACE
-
Acetyl group
Formula:
C
2
H
4
O
CF0
-
Fluoromethane [Fluoro methyl group]
Formula:
CH
3
F
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 989(C)
3
-
-
-
Residue too small to validate
ASP 990(C)
9
9
1
1
Complete
Chiral checks - OK
VAL 991(C)
8
8
1
1
Complete
Chiral checks - OK
ALA 992(C)
6
-
-
-
Residue too small to validate
ASP 993(C)
9
9
1
1
Complete
Chiral checks - OK
CF0 994(C)
2
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ACE 989(C)
-
0
ASP 990(C)
O: OXT
1
VAL 991(C)
-
0
ALA 992(C)
-
0
ASP 993(C)
-
0
CF0 994(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ACE-ASP-VAL-ALA-ASP-CF0
List of
interactions
ACE 989(C) to CF0 994(C)
(also representing equivalent ligand ACE 989(D) to CF0 994(D) )
