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PDBsum entry 4m6e
Go to PDB code:
Ligand/metal interactions
PDB id
4m6e
MOH
Ligands
DPN-PRO-PHE-DPN-
ASN-GLN-TYR-VAL-
ORN-LEU
DPN 1(A) to LEU 10(A)
MPD
MPD 101(A)
MOH
×3
MOH 102(A)
MOH 103(A)
MOH 104(A)
Ligand
MOH
-
Methanol
Formula:
CH
4
O
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand MOH
List of
interactions
MOH 103(A)
