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Related entries of code: 1d3v
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1hq5RCSB PDB    PDBbind323aa, >1HQ5_1|Chains... at 100%
1hqfRCSB PDB    PDBbind323aa, >1HQF_1|Chains... at 100%
1hqgRCSB PDB    PDBbind323aa, >1HQG_1|Chains... at 99%
1hqhRCSB PDB    PDBbind323aa, >1HQH_1|Chains... at 100%
1t4sRCSB PDB    PDBbind314aa, >1T4S_1|Chains... at 100%
1t5fRCSB PDB    PDBbind314aa, >1T5F_1|Chains... at 98%
3e9bRCSB PDB    PDBbind323aa, >3E9B_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2aebRCSB PDB    PDBbindABH
2pllRCSB PDB    PDBbindABH
3e6kRCSB PDB    PDBbindABH
3e6vRCSB PDB    PDBbindABH
3mmrRCSB PDB    PDBbindABH
4iu0RCSB PDB    PDBbindABH
4q3qRCSB PDB    PDBbindABH
6q92RCSB PDB    PDBbindABH

Entry Information
PDB ID1d3v
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namearginase
Ligand NameABH
EC.Number E.C.3.5.3.1
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Kd=0.11uM
Release Year1999
Protein/NA SequenceCheck fasta file
Primary Reference Nat.Struct.Biol. v6 pp. 1043-7, 1999
Ligand Properties
Formula C6H16BNO5
Molecular Weight 193.006
Exact Mass 193.112
No. of atoms 29
No. of bonds 28
Polar Surface Area 125.63
LOGP Value -2.59      (Computed with XLOGP3)
-2.23      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 6
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): P07824  
Entrez Gene IDNCBI Entrez Gene ID: 29221  
ASDInformation of known allosteric effects of PDB entries

 
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