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PDBsum entry 2evd
Go to PDB code:
Ligand/metal interactions
PDB id
2evd
Ligand highlighted
SPH-DAO
Ligands
BGC-GAL
BGC 1(B) to GAL 2(B)
SPH-DAO
SPH 301(A) to DAO 302(A)
OCT
OCT 303(A)
D10
D10 304(A)
Ligand
SPH-DAO
SPH
-
Sphingosine
Formula:
C
18
H
37
NO
2
DAO
-
Lauric acid
Formula:
C
12
H
24
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
SPH 301(A)
21
21
1
0
0
0
0
0
2
0
DAO 302(A)
14
14
1
1
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SPH 301(A)
-
0
DAO 302(A)
O1: O2
1
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 SPH-DAO
List of
interactions
SPH 301(A) to DAO 302(A)
