Browse entries in the PDBbind-CN Database

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Related entries of code: 2hnx
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
5d45RCSB PDB    PDBbind152aa, >5D45_1|Chain... *
5d47RCSB PDB    PDBbind152aa, >5D47_1|Chain... at 100%
5d48RCSB PDB    PDBbind152aa, >5D48_1|Chain... at 100%
5d4aRCSB PDB    PDBbind152aa, >5D4A_1|Chain... at 100%
5hz8RCSB PDB    PDBbind135aa, >5HZ8_1|Chain... at 94%
5y0fRCSB PDB    PDBbind152aa, >5Y0F_1|Chain... at 100%
5y0gRCSB PDB    PDBbind152aa, >5Y0G_1|Chain... at 100%
5y0xRCSB PDB    PDBbind152aa, >5Y0X_1|Chain... at 100%
5y12RCSB PDB    PDBbind152aa, >5Y12_1|Chain... at 100%
5y13RCSB PDB    PDBbind152aa, >5Y13_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1b56RCSB PDB    PDBbindPLM
2hmbRCSB PDB    PDBbindPLM
3l1nRCSB PDB    PDBbindPLM
3qlmRCSB PDB    PDBbindPLM
3uewRCSB PDB    PDBbindPLM
3v2qRCSB PDB    PDBbindPLM
4tkjRCSB PDB    PDBbindPLM
5d1wRCSB PDB    PDBbindPLM
6qi7RCSB PDB    PDBbindPLM

Entry Information
PDB ID2hnx
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameHuman adipocyte lipid-binding protein (aP2)
Ligand NamePLM
EC.Number E.C.-.-.-.-
Resolution 1.5(Å)
Affinity (Kd/Ki/IC50)Kd=83nM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference (2002) J. Med. Chem., Vol.45, pp.2469-2483
Ligand Properties
Formula C16H32O2
Molecular Weight 256.424
Exact Mass 256.240
No. of atoms 50
No. of bonds 49
Polar Surface Area 37.3
LOGP Value 8.56      (Computed with XLOGP3)
5.55      (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): P15090  
Entrez Gene IDNCBI Entrez Gene ID: 2167  
ASDInformation of known allosteric effects of PDB entries

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