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PDBsum entry 4y6v
Go to PDB code:
Ligand/metal interactions
PDB id
4y6v
2 instances of ligand highlighted
N7P-ALA-GAU-POL
Ligands
N7P-ALA-GAU-POL
×2
N7P 1(c) to POL 4(c)
Metals
_MG
×7
MG 301(G)
MG 302(I)
MG 301(L)
MG 201(N)
MG 301(I)
Ligand
N7P-ALA-GAU-POL
N7P
-
1-Acetyl-L-Proline [N-Acetylproline]
Formula:
C
7
H
11
NO
3
GAU
-
(4s)-4-Amino-5-Hydroxypentanoic acid [L-Glutamol]
Formula:
C
5
H
11
NO
3
POL
-
N-Propanol [1-Proponol]
Formula:
C
3
H
8
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
N7P 1(c)
11
11
1
1
Complete
Chiral checks - OK
ALA 2(c)
6
-
-
-
Residue too small to validate
GAU 3(c)
9
9
0
0
Complete
Chiral checks - OK
POL 4(c)
4
-
-
-
Residue too small to validate
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 N7P-ALA-GAU-POL
List of
interactions
N7P 1(c) to POL 4(c)
(also representing equivalent ligand N7P 1(d) to POL 4(d) )
_MG
×7
