Browse entries in the PDBbind-CN Database

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Related entries of code: 2p2i
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2oh4RCSB PDB    PDBbind316aa, >2OH4_1|Chain... at 99%
2p2hRCSB PDB    PDBbind314aa, >2P2H_1|Chain... at 97%
2qu5RCSB PDB    PDBbind314aa, >2QU5_1|Chain... at 97%
2qu6RCSB PDB    PDBbind314aa, >2QU6_1|Chains... at 97%
2rl5RCSB PDB    PDBbind314aa, >2RL5_1|Chain... at 97%
3b8qRCSB PDB    PDBbind314aa, >3B8Q_1|Chains... at 97%
3b8rRCSB PDB    PDBbind314aa, >3B8R_1|Chains... at 97%
3be2RCSB PDB    PDBbind314aa, >3BE2_1|Chain... at 97%
3c7qRCSB PDB    PDBbind316aa, >3C7Q_1|Chain... at 99%
3cjfRCSB PDB    PDBbind309aa, >3CJF_1|Chain... at 99%
3cp9RCSB PDB    PDBbind314aa, >3CP9_1|Chains... at 97%
3cpbRCSB PDB    PDBbind314aa, >3CPB_1|Chains... at 97%
3cpcRCSB PDB    PDBbind314aa, >3CPC_1|Chains... at 97%
3ewhRCSB PDB    PDBbind314aa, >3EWH_1|Chain... at 97%
3u6jRCSB PDB    PDBbind314aa, >3U6J_1|Chain... at 97%
3vntRCSB PDB    PDBbind318aa, >3VNT_1|Chain... at 99%
3vo3RCSB PDB    PDBbind318aa, >3VO3_1|Chain... at 99%
4ag8RCSB PDB    PDBbind316aa, >4AG8_1|Chain... at 100%
4agcRCSB PDB    PDBbind353aa, >4AGC_1|Chain... *
4agdRCSB PDB    PDBbind353aa, >4AGD_1|Chain... at 100%
4asdRCSB PDB    PDBbind353aa, >4ASD_1|Chain... at 100%
4aseRCSB PDB    PDBbind353aa, >4ASE_1|Chain... at 100%
5ew3RCSB PDB    PDBbind316aa, >5EW3_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 ID2p2i
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameVascular endothelial growth factor
Ligand Name608
EC.Number E.C.2.7.10.1
Resolution 2.4(Å)
Affinity (Kd/Ki/IC50)IC50=38nM
Release Year2007
Protein/NA SequenceCheck fasta file
Primary Reference J.Med.Chem. 50: 611-626
Ligand Properties
Formula C24H20N4O2
Molecular Weight 396.441
Exact Mass 396.159
No. of atoms 50
No. of bonds 53
Polar Surface Area 76.14
LOGP Value 4.51      (Computed with XLOGP3)
5.28      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 4
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): P35968  
Entrez Gene IDNCBI Entrez Gene ID: 3791  
ASDInformation of known allosteric effects of PDB entries
 
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