Browse entries in the PDBbind-CN Database

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Related entries of code: 3if7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ctrRCSB PDB    PDBbind148aa, >1CTR_1|Chain... at 100%
1k93RCSB PDB    PDBbind144aa, >1K93_2|Chains... at 100%
1lvcRCSB PDB    PDBbind149aa, >1LVC_2|Chains... at 100%
1pk0RCSB PDB    PDBbind147aa, >1PK0_2|Chains... at 100%
1qiwRCSB PDB    PDBbind148aa, >1QIW_1|Chains... at 100%
1s26RCSB PDB    PDBbind148aa, >1S26_2|Chains... at 100%
1xa5RCSB PDB    PDBbind148aa, >1XA5_1|Chain... at 100%
1xfvRCSB PDB    PDBbind149aa, >1XFV_2|Chains... at 99%
1yrtRCSB PDB    PDBbind74aa, >1YRT_2|Chain... at 100%
1yruRCSB PDB    PDBbind74aa, >1YRU_2|Chain... at 100%
2n27RCSB PDB    PDBbind148aa, >2N27_1|Chain... at 100%
2welRCSB PDB    PDBbind150aa, >2WEL_2|Chain... at 99%
4byfRCSB PDB    PDBbind149aa, >4BYF_2|Chains... at 100%
4dckRCSB PDB    PDBbind149aa, >4DCK_2|Chain... at 100%
4ovnRCSB PDB    PDBbind149aa, >4OVN_1|Chains... at 100%
4r8gRCSB PDB    PDBbind148aa, >4R8G_2|Chains... at 100%
6plmRCSB PDB    PDBbind147aa, >6PLM_2|Chains... at 99%
6o5gRCSB PDB    PDBbind152aa, >6O5G_1|Chain... at 100%
6mudRCSB PDB    PDBbind149aa, >6MUD_1|Chain... at 100%
6mc9RCSB PDB    PDBbind149aa, >6MC9_2|Chain... at 100%
6mbaRCSB PDB    PDBbind149aa, >6MBA_2|Chain... at 100%
6m7hRCSB PDB    PDBbind147aa, >6M7H_1|Chain... at 100%
6k4rRCSB PDB    PDBbind149aa, >6K4R_2|Chains... at 100%
6k4kRCSB PDB    PDBbind149aa, >6K4K_2|Chains... at 100%
6eebRCSB PDB    PDBbind152aa, >6EEB_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID3if7
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCalmodulin,CaM
Ligand NameSPU
EC.Number E.C.5.4.4.2
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Kd=61nM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Faseb J. Vol. 24: pp. 3829-3839
Ligand Properties
Formula C20H46N2O5P
Molecular Weight 425.563
Exact Mass 425.314
No. of atoms 74
No. of bonds 73
Polar Surface Area 120.38
LOGP Value 3.07      (Computed with XLOGP3)
2.45      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 0
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P62157  
Entrez Gene IDNCBI Entrez Gene ID: 100297344  520277  617095  
ASDInformation of known allosteric effects of PDB entries
 
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