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Related entries of code: 3lp4
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1wvaRCSB PDB    PDBbind322aa, >1WVA_1|Chains... at 100%
2aebRCSB PDB    PDBbind322aa, >2AEB_1|Chains... at 100%
2pllRCSB PDB    PDBbind322aa, >2PLL_1|Chains... at 100%
3e6kRCSB PDB    PDBbind322aa, >3E6K_1|Chains... at 99%
3e6vRCSB PDB    PDBbind322aa, >3E6V_1|Chains... at 99%
3f80RCSB PDB    PDBbind322aa, >3F80_1|Chains... at 100%
3kv2RCSB PDB    PDBbind322aa, >3KV2_1|Chains... at 100%
3lp7RCSB PDB    PDBbind322aa, >3LP7_1|Chains... at 100%
3mfvRCSB PDB    PDBbind322aa, >3MFV_1|Chains... at 100%
3mfwRCSB PDB    PDBbind322aa, >3MFW_1|Chains... at 100%
3mjlRCSB PDB    PDBbind322aa, >3MJL_1|Chains... at 100%
3sjtRCSB PDB    PDBbind322aa, >3SJT_1|Chains... at 100%
3skkRCSB PDB    PDBbind322aa, >3SKK_1|Chains... at 100%
4fciRCSB PDB    PDBbind322aa, >4FCI_1|Chains... at 100%
4fckRCSB PDB    PDBbind322aa, >4FCK_1|Chains... at 100%
4hwwRCSB PDB    PDBbind314aa, >4HWW_1|Chains... at 100%
4hxqRCSB PDB    PDBbind314aa, >4HXQ_1|Chains... at 100%
6qafRCSB PDB    PDBbind342aa, >6QAF_1|Chains... at 100%
6q92RCSB PDB    PDBbind342aa, >6Q92_1|Chains... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1lstRCSB PDB    PDBbindLYS
1ozvRCSB PDB    PDBbindLYS
1yxdRCSB PDB    PDBbindLYS
2pvuRCSB PDB    PDBbindLYS
3a9iRCSB PDB    PDBbindLYS
3mi3RCSB PDB    PDBbindLYS
4hnnRCSB PDB    PDBbindLYS
Entry Information
PDB ID3lp4
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameArginase-1
Ligand NameLYS
EC.Number E.C.3.5.3.1
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Kd=13.1uM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Arch.Biochem.Biophys. Vol. 496: pp. 101-108
Ligand Properties
Formula C6H16N2O2
Molecular Weight 148.203
Exact Mass 148.121
No. of atoms 26
No. of bonds 25
Polar Surface Area 92.58
LOGP Value -2.35      (Computed with XLOGP3)
-1.91      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 4
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): P05089  
Entrez Gene IDNCBI Entrez Gene ID: 383  
ASDInformation of known allosteric effects of PDB entries
 
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