4KMN: CIAP1-BIR3 and inhibitor

Structure of cIAP1-BIR3 and inhibitor. Determined by X-ray diffraction at 1.52 Å resolution. Released 14 May 2014.

Method
X-ray diffraction
Resolution
1.52 Å
Organism
Homo sapiens
Chains
1
Atoms
1,012
Mol. weight
12.79 kDa
Ligands
ZN, 436, PO4
Released
14 May 2014

Explore 4KMN in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4KMN contains 8 α-helices and 3 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 8 helices, 3 β-strands

ElementResiduesLengthSheet
α-helix258-2603
α-helix263-2686
α-helix269-2724
α-helix281-2866
β-strand289-29131
β-strand298-30031
β-strand306-30721
α-helix316-3238
α-helix328-3347
α-helix336-34510
α-helix348-3492

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Baculoviral IAP repeat-containing protein 2Aprotein103Homo sapiensQ13490 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>4KMN_1 Baculoviral IAP repeat-containing protein 2 (chains A)
AAASISNLSMQTHAARMRTFMYWPSSVPVQPEQLASAGFYYVGRNDDVKCFCCDGGLRCW
ESGDDPWVEHAKWFPRCEFLIRMKGQEFVDEIQGRYPHLLEAA

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn1
436(2S)-N-{(2R)-1-[(2R,4S)-2-{[6,6'-difluoro-3'-({(2R,4S)-4-hydroxy-1-[(2S)-2-{[(2…C42 H56 F2 N8 O61
PO4Phosphate ionO4 P1

Primary citation

Structure of cIAP1-BIR3 and inhibitor. Li, X., Wang, J., Condon, S.M. et al. To be published.

Other PDB entries of the same protein (UniProt Q13490 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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