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PDBsum entry 6pv8
Go to PDB code:
Ligand/metal interactions
PDB id
6pv8
10 instances of ligand highlighted
Y01
Ligands
NAG-NAG
×2
NAG 1(J) to NAG 2(J)
NAG-NAG-BMA-MAN-
MAN
×5
NAG 1(K) to MAN 5(K)
NAG 1(M) to MAN 5(M)
NAG-NAG-BMA
×3
NAG 1(L) to BMA 3(L)
P1M
×2
P1M 701(A)
Y01
×10
Y01 709(A)
Y01 710(A)
Y01 711(B)
Y01 712(B)
NAG
×6
NAG 701(B)
NAG 702(B)
NAG 701(C)
NAG 701(E)
Metals
_NA
NA 713(B)
Ligand
Y01
-
Cholesterol hemisuccinate
Formula:
C
31
H
50
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Y01 709(A)
35
28
0
0
7
0
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 Y01
List of
interactions
Y01 709(A)
(also representing equivalent ligand Y01 710(D) )
_NA
