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PDBsum entry 3f98
Go to PDB code:
Ligand/metal interactions
PDB id
3f98
86 instances of ligand highlighted
FMT
Ligands
NTJ
×3
NTJ 473(A)
FMT
×86
FMT 503(A)
FMT 506(A)
FMT 508(A)
FMT 509(A)
FMT 510(A)
FMT 511(A)
FMT 513(A)
FMT 518(A)
FMT 521(A)
FMT 522(A)
FMT 524(A)
FMT 527(A)
FMT 528(A)
FMT 531(A)
FMT 533(A)
FMT 534(A)
FMT 536(A)
FMT 538(A)
FMT 539(A)
FMT 541(A)
FMT 544(A)
FMT 546(A)
FMT 547(A)
FMT 551(A)
FMT 552(A)
FMT 553(A)
FMT 554(A)
FMT 555(A)
FMT 556(A)
FMT 558(A)
FMT 507(B)
FMT 514(B)
FMT 517(B)
FMT 532(B)
FMT 537(B)
FMT 542(B)
FMT 543(B)
FMT 545(B)
FMT 549(B)
FMT 550(B)
FMT 586(B)
FMT 562(C)
FMT 566(C)
FMT 568(C)
FMT 573(C)
FMT 578(C)
FMT 579(C)
FMT 581(C)
FMT 582(C)
FMT 583(C)
FMT 585(C)
Ligand
FMT
-
Formic acid
Formula:
CH
2
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand FMT
List of
interactions
FMT 521(A)
also representing 3 other equivalent ligands:
FMT 548(B)
FMT 564(C)
FMT 567(C)
