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PDBsum entry 6t3m
Go to PDB code:
Ligand/metal interactions
PDB id
6t3m
2 instances of ligand highlighted
MD8
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 518(I) to LEU 527(I)
NAG
NAG 301(H)
MD8
×2
MD8 302(H)
MD8 303(H)
PO4
PO4 304(H)
Metals
_NA
×2
NA 306(H)
NA 305(H)
Ligand
MD8
-
(2~{s})-1-[(2~{r})-2-Azanyl-3-Phenyl-Propanoyl]-~{N}- [(4-
Hydroxyphenyl)methyl]pyrrolidine-2-Carboxamide
Formula:
C
21
H
25
N
3
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
MD8 303(H)
27
27
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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3D Viewers:
LIGPLOT
of interactions involving ligand MD8
List of
interactions
MD8 303(H)
_NA
×2
