Browse entries in the PDBbind-CN Database

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Related entries of code: 5fb7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3l1nRCSB PDB    PDBbind194aa, >3L1N_1|Chain... *
5csdRCSB PDB    PDBbind159aa, >5CSD_1|Chains... at 93%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1adlRCSB PDB    PDBbindACD
1gnjRCSB PDB    PDBbindACD
1vygRCSB PDB    PDBbindACD
2lbvRCSB PDB    PDBbindACD
5csdRCSB PDB    PDBbindACD
Entry Information
PDB ID5fb7
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMp1p ligand binding domain
Ligand NameACD
EC.Number E.C.-.-.-.-
Resolution 1.5(Å)
Affinity (Kd/Ki/IC50)Kd=13nM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2017) Cell Chem Biol Vol. 24: pp. 182-194
Ligand Properties
Formula C20H32O2
Molecular Weight 304.467
Exact Mass 304.240
No. of atoms 54
No. of bonds 53
Polar Surface Area 37.3
LOGP Value 7.73      (Computed with XLOGP3)
6.22      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 2
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): A0A093VKV7  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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