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PDBsum entry 4zjo
Go to PDB code:
Ligand/metal interactions
PDB id
4zjo
2 instances of ligand highlighted
ERY
Ligands
ERY
×2
ERY 1101(A)
LMT
×8
LMT 1102(A)
LMT 1103(A)
Metals
_NI
×3
NI 1104(A)
Ligand
ERY
-
Erythromycin a
Formula:
C
37
H
67
NO
13
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
ERY 1101(A)
51
32
0
4
19
1
Advanced Analysis
Residue
Name Mismatches
Count
ERY 1101(A)
C33: C13
|
C6: C2
|
C5: C3
|
C3: C5
|
C2: C6...
26
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 ERY
List of
interactions
ERY 1101(A)
(also representing equivalent ligand ERY 1101(D) )
_NI
×3
