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PDBsum entry 2z8c
Go to PDB code:
Ligand/metal interactions
PDB id
2z8c
Ligand highlighted
S91
Ligands
ASP-TYR-MET-ASN-
MET-SER
ASP 9(B) to SER 14(B)
S91
S91 1(A)
Ligand
S91
-
[4-({5-(Aminocarbonyl)-4-[(3-Methylphenyl) amino]pyrimidin-
2-Yl}amino)phenyl]acetic acid
[(4-{[5-Carbamoyl-4-(3-Methylanilino)pyrimidin-2-
Yl]amino}phenyl)acetic acid]
Formula:
C
20
H
19
N
5
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
S91 1(A)
28
28
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand S91
List of
interactions
S91 1(A)
