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PDBsum entry 2r4j
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Ligand/metal interactions
PDB id
2r4j
6 instances of ligand highlighted
IMD
Ligands
BOG
×6
BOG 700(A)
BOG 800(A)
BOG 1949(A)
BOG 1950(A)
PO4
×2
PO4 1951(A)
PO4 801(B)
FAD
×2
FAD 600(A)
EDO
×26
EDO 1952(A)
EDO 1953(A)
EDO 1954(A)
EDO 1955(A)
EDO 1956(A)
EDO 1957(A)
EDO 1958(A)
EDO 1959(A)
EDO 1962(A)
EDO 1964(A)
EDO 1965(A)
EDO 802(B)
EDO 809(B)
EDO 810(B)
EDO 815(B)
EDO 818(B)
IMD
×6
IMD 1960(A)
IMD 1961(A)
IMD 1963(A)
IMD 1966(A)
IMD 1967(A)
IMD 819(B)
13P
×2
13P 1968(A)
BCN
×3
BCN 1969(A)
BCN 820(B)
BCN 821(B)
TAM
TAM 812(B)
Ligand
IMD
-
Imidazole
Formula:
C
3
H
5
N
2
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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of interactions involving ligand IMD
List of
interactions
IMD 1960(A)
