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PDBsum entry 1ca7
Go to PDB code:
Ligand/metal interactions
PDB id
1ca7
3 instances of ligand highlighted
EN1
Ligands
EN1
×3
EN1 501(A)
Ligand
EN1
-
(2e)-2-Hydroxy-3-(4-Hydroxyphenyl)prop-2-Enoic acid
Formula:
C
9
H
84
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ENO 501(A)
13
13
0
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:
Ligand matches this enzyme's reactant L-dopachrome with similarity 80.00%
LIGPLOT
of interactions involving ligand EN1
List of
interactions
EN1 501(A)
also representing 2 other equivalent ligands:
EN1 601(B)
EN1 701(C)
