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PDBsum entry 2phf
Go to PDB code:
Ligand/metal interactions
PDB id
2phf
Ligand highlighted
BMA-MAN-MAN-MAN
Ligands
MAN-MAN
MAN 1(C) to MAN 2(C)
BMA-MAN-MAN-MAN
BMA 1(D) to MAN 4(D)
Metals
_CA
×2
CA 256(A)
_MN
×2
MN 255(A)
Ligand
BMA-MAN-MAN-MAN
MAN
-
Alpha-D-Mannopyranose [Alpha-D-Mannose; d-Mannose; mannose]
Formula:
C
6
H
12
O
6
BMA
-
Beta-D-Mannopyranose [Beta-D-Mannose; d-Mannose; mannose]
Formula:
C
6
H
12
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BMA 1(D)
12
12
0
0
Complete
Chiral checks - OK
MAN 2(D)
12
12
1
0
Complete
Chiral checks - OK
MAN 3(D)
12
12
1
0
Complete
Chiral checks - OK
MAN 4(D)
12
12
1
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 BMA-MAN-MAN-MAN
List of
interactions
BMA 1(D) to MAN 4(D)
_CA
×2
_MN
×2
