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PDBsum entry 3tdb
Go to PDB code:
Ligand/metal interactions
PDB id
3tdb
Ligand highlighted
3TB
Ligands
3TB
3TB 1(A)
PE4
PE4 300(A)
Ligand
3TB
-
N-[(1e,2r)-1-[(2r)-2-{[(2s)-1-Amino-5-Carbamimidamido- 1-
Oxopentan-2-Yl]carbamoyl}cyclopentylidene]-3-
(Phosphonooxy)propan-2-Yl]-L-Phenylalaninamide
Formula:
C
24
H
38
N
7
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3TB 1(A)
39
39
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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List of
interactions
3TB 1(A)
