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PDBsum entry 2cf8
Go to PDB code:
Ligand/metal interactions
PDB id
2cf8
Ligand highlighted
SIN-PHE-GLU-GLU-
ILE-PRO
Ligands
SIN-PHE-GLU-GLU-
ILE-PRO
SIN 1(I) to PRO 6(I)
ESH
ESH 1246(H)
Metals
_CA
CA 1249(H)
_NA
NA 1248(H)
Ligand
SIN-PHE-GLU-GLU-ILE-PRO
-
Succinic acid
Formula:
C
4
H
6
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
SIN 1(I)
8
8
1
1
Complete
Chiral checks - OK
PHE 2(I)
12
12
1
1
Complete
Chiral checks - OK
GLU 3(I)
10
10
1
1
Complete
Chiral checks - OK
GLU 4(I)
10
10
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
SIN 1(I)
O1: O4
1
PHE 2(I)
O: OXT
1
GLU 3(I)
OE2: OE1
|
OE1: OE2
2
GLU 4(I)
OE2: OE1
|
OE1: OE2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand SIN-PHE-GLU-GLU-ILE-PRO
List of
interactions
SIN 1(I) to PRO 6(I)
_CA
_NA
