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PDBsum entry 1w8b
Go to PDB code:
Ligand/metal interactions
PDB id
1w8b
Ligand highlighted
413
Ligands
413
413 1259(H)
Metals
_CA
CA 1258(H)
Ligand
413
-
(S)-[(R)-2-(4-Benzyloxy-3-Methoxy-Phenyl)-2-(4-
Carbamimidoyl-Phenylamino)-Acetylamino]-Phenyl-
Acetic acid
Formula:
C
31
H
30
N
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
413 1259(H)
40
40
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 413
List of
interactions
413 1259(H)
_CA
