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PDBsum entry 1vwr
Go to PDB code:
Ligand/metal interactions
PDB id
1vwr
Ligand highlighted
LEA
Ligands
HIS-PRO-GLN-GLY-
PRO-PRO-CYS-LYS-
NH2
HIS 3(P) to NH2 10(P)
LEA
LEA 2(P)
Ligand
LEA
-
Pentanoic acid
[Valeric acid]
Formula:
C
5
H
10
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
LEA 2(P)
7
7
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LEA 2(P)
O1: O2
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LEA 2(P)
