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PDBsum entry 1g8h
Go to PDB code:
Ligand/metal interactions
PDB id
1g8h
15 instances of ligand highlighted
ACY
Ligands
ADX
×2
ADX 635(A)
POP
×2
POP 637(A)
ACY
×15
ACY 550(A)
ACY 551(A)
ACY 552(A)
ACY 553(A)
ACY 554(A)
ACY 555(A)
ACY 556(A)
ACY 567(A)
Metals
_CD
×11
CD 512(A)
CD 513(A)
CD 514(A)
CD 515(A)
CD 516(A)
CD 524(A)
_CA
×6
CA 517(A)
CA 519(A)
CA 520(A)
_NA
×12
NA 518(A)
NA 522(A)
NA 523(A)
NA 525(A)
NA 526(A)
NA 527(A)
NA 542(B)
_MG
×2
MG 521(A)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
4
O
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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3D Viewers:
LIGPLOT
of interactions involving ligand ACY
List of
interactions
ACY 550(A)
(also representing equivalent ligand ACY 560(B) )
_CD
×11
_CA
×6
_NA
×12
_MG
×2
