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PDBsum entry 1h8d
Go to PDB code:
Ligand/metal interactions
PDB id
1h8d
Ligand highlighted
PHW
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 1(I) to LEU 10(I)
PHW
PHW 301(H)
Ligand
PHW
-
N-[(Benzyloxy)carbonyl]-Beta-Phenyl-D-Phenylalanyl-N-
{(1s,3e)-1-[Dihydroxy(diphenoxy)-Lambda~5~- Phosphanyl]-
4-Methoxybut-3-En-1-Yl}-L-Prolinamide
Formula:
C
45
H
48
N
3
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PHW 301(H)
58
52
0
0
6
1
Advanced Analysis
Residue
Name Mismatches
Count
PHW 301(H)
OP3: OP1
|
OP1: OP3
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
PHW 301(H)
