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Related entries of code: 1xfv
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%
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%
3if7RCSB PDB    PDBbind148aa, >3IF7_1|Chain... at 100%
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
4yvzRCSB PDB    PDBbind3AT
Entry Information
PDB ID1xfv
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namecalmodulin-sensitive adenylate cyclase
Ligand Name3AT
EC.Number E.C.4.6.1.1
Resolution 3.35(Å)
Affinity (Kd/Ki/IC50)Kd=130uM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary Reference EMBO J. v24 pp. 929-41, 2005
Ligand Properties
Formula C10H19N5O12P3
Molecular Weight 494.205
Exact Mass 494.024
No. of atoms 49
No. of bonds 51
Polar Surface Area 309.15
LOGP Value -5.09      (Computed with XLOGP3)
-1.33      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 17
No. of Rings: 3
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): P40136  P0DP23  
Entrez Gene IDNCBI Entrez Gene ID: 45025501  801  805  808  
ASDInformation of known allosteric effects of PDB entries
 
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