Browse entries in the PDBbind-CN Database

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Related entries of code: 4c71
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4c6uRCSB PDB    PDBbind439aa, >4C6U_1|Chain... *
4c6vRCSB PDB    PDBbind439aa, >4C6V_1|Chain... at 100%
4c6xRCSB PDB    PDBbind439aa, >4C6X_1|Chains... at 99%
4c6zRCSB PDB    PDBbind439aa, >4C6Z_1|Chains... at 99%
4c70RCSB PDB    PDBbind439aa, >4C70_1|Chains... at 99%
4c72RCSB PDB    PDBbind439aa, >4C72_1|Chains... at 99%
4c73RCSB PDB    PDBbind439aa, >4C73_1|Chains... at 99%
5ld8RCSB PDB    PDBbind435aa, >5LD8_1|Chains... at 100%
5w2sRCSB PDB    PDBbind439aa, >5W2S_1|Chain... at 99%
5w2qRCSB PDB    PDBbind439aa, >5W2Q_1|Chain... at 99%
5w2pRCSB PDB    PDBbind439aa, >5W2P_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4c71
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Name3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 1
Ligand Name7RD
EC.Number E.C.2.3.1.41
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Ki=384.0uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) J.Biol.Chem. Vol. 288: pp. 34190-34204
Ligand Properties
Formula C14H19N3O2S
Molecular Weight 293.385
Exact Mass 293.120
No. of atoms 39
No. of bonds 39
Polar Surface Area 112.35
LOGP Value 4.31      (Computed with XLOGP3)
3.90      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 1
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 ACNo matched UniProt accession number (AC) found!
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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