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PDBsum entry 3cap
Go to PDB code:
Ligand/metal interactions
PDB id
3cap
2 instances of ligand highlighted
PLM
Ligands
NAG-NAG-BMA-BMA
×2
NAG 1(C) to BMA 4(C)
NAG-NAG
×2
NAG 1(D) to NAG 2(D)
BGL
×6
BGL 801(A)
BGL 802(A)
BGL 803(A)
BGL 804(A)
PLM
×2
PLM 901(A)
Ligand
PLM
-
Palmitic acid
Formula:
C
16
H
32
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PLM 901(A)
18
18
1
1
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 PLM
List of
interactions
PLM 901(A)
(also representing equivalent ligand PLM 902(B) )
