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Related entries of code: 2g96
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2g97RCSB PDB    PDBbind491aa, >2G97_1|Chains... at 95%
2gvjRCSB PDB    PDBbind491aa, >2GVJ_1|Chains... at 100%
3dkjRCSB PDB    PDBbind484aa, >3DKJ_1|Chains... at 100%
3g8eRCSB PDB    PDBbind491aa, >3G8E_1|Chains... at 95%
4jnmRCSB PDB    PDBbind501aa, >4JNM_1|Chains... *
4jr5RCSB PDB    PDBbind501aa, >4JR5_1|Chains... at 100%
4kfpRCSB PDB    PDBbind501aa, >4KFP_1|Chains... at 100%
4l4lRCSB PDB    PDBbind501aa, >4L4L_1|Chains... at 100%
4l4mRCSB PDB    PDBbind501aa, >4L4M_1|Chains... at 100%
4ltsRCSB PDB    PDBbind501aa, >4LTS_1|Chains... at 100%
4lwwRCSB PDB    PDBbind501aa, >4LWW_1|Chains... at 100%
4m6pRCSB PDB    PDBbind501aa, >4M6P_1|Chains... at 100%
4m6qRCSB PDB    PDBbind501aa, >4M6Q_1|Chains... at 100%
4n9bRCSB PDB    PDBbind501aa, >4N9B_1|Chains... at 100%
4n9cRCSB PDB    PDBbind501aa, >4N9C_1|Chains... at 100%
4n9dRCSB PDB    PDBbind501aa, >4N9D_1|Chains... at 100%
4n9eRCSB PDB    PDBbind501aa, >4N9E_1|Chains... at 100%
4o0zRCSB PDB    PDBbind501aa, >4O0Z_1|Chains... at 100%
4o10RCSB PDB    PDBbind501aa, >4O10_1|Chains... at 100%
4o12RCSB PDB    PDBbind501aa, >4O12_1|Chains... at 100%
4o13RCSB PDB    PDBbind501aa, >4O13_1|Chains... at 100%
4o15RCSB PDB    PDBbind501aa, >4O15_1|Chains... at 99%
4o1bRCSB PDB    PDBbind501aa, >4O1B_1|Chains... at 99%
4o1dRCSB PDB    PDBbind501aa, >4O1D_1|Chains... at 99%
4o28RCSB PDB    PDBbind501aa, >4O28_1|Chains... at 99%
5kitRCSB PDB    PDBbind491aa, >5KIT_1|Chains... at 100%
5upeRCSB PDB    PDBbind499aa, >5UPE_1|Chains... at 98%
5upfRCSB PDB    PDBbind499aa, >5UPF_1|Chains... at 98%
5wi0RCSB PDB    PDBbind491aa, >5WI0_1|Chains... at 100%
5wi1RCSB PDB    PDBbind491aa, >5WI1_1|Chains... at 100%
6pebRCSB PDB    PDBbind500aa, >6PEB_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID2g96
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namenicotinamide phosphoribosyltransferase
Ligand NameNMN
EC.Number E.C.2.4.2.12
Resolution 2.9(Å)
Affinity (Kd/Ki/IC50)Kd=52.8uM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference J.Mol.Biol. v362 pp. 66-77, 2006
Ligand Properties
Formula C11H18N2O8P
Molecular Weight 337.243
Exact Mass 337.080
No. of atoms 40
No. of bonds 41
Polar Surface Area 179.53
LOGP Value -3.45      (Computed with XLOGP3)
-2.02      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 2
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): Q80Z29  
Entrez Gene IDNCBI Entrez Gene ID: 297508  
ASDInformation of known allosteric effects of PDB entries
 
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