Browse entries in the PDBbind-CN Database

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Related entries of code: 3wtm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1uv6RCSB PDB    PDBbind210aa, >1UV6_1|Chains... at 100%
1uw6RCSB PDB    PDBbind211aa, >1UW6_1|Chains... at 99%
2zjuRCSB PDB    PDBbind214aa, >2ZJU_1|Chains... at 97%
2zjvRCSB PDB    PDBbind214aa, >2ZJV_1|Chains... at 97%
3u8jRCSB PDB    PDBbind210aa, >3U8J_1|Chains... at 100%
3u8kRCSB PDB    PDBbind210aa, >3U8K_1|Chains... at 100%
3u8lRCSB PDB    PDBbind210aa, >3U8L_1|Chains... at 100%
3u8mRCSB PDB    PDBbind210aa, >3U8M_1|Chains... at 100%
3u8nRCSB PDB    PDBbind210aa, >3U8N_1|Chains... at 100%
3wthRCSB PDB    PDBbind214aa, >3WTH_1|Chains... at 96%
3wtiRCSB PDB    PDBbind214aa, >3WTI_1|Chains... at 96%
3wtjRCSB PDB    PDBbind214aa, >3WTJ_1|Chains... at 97%
3wtkRCSB PDB    PDBbind214aa, >3WTK_1|Chains... at 96%
3wtlRCSB PDB    PDBbind214aa, >3WTL_1|Chains... at 97%
3wtnRCSB PDB    PDBbind214aa, >3WTN_1|Chains... at 97%
3wtoRCSB PDB    PDBbind214aa, >3WTO_1|Chains... at 96%
3zdgRCSB PDB    PDBbind210aa, >3ZDG_1|Chains... at 100%
3zdhRCSB PDB    PDBbind210aa, >3ZDH_1|Chains... at 100%
4alxRCSB PDB    PDBbind229aa, >4ALX_1|Chains... *
4nzbRCSB PDB    PDBbind210aa, >4NZB_1|Chains... at 100%
4qaaRCSB PDB    PDBbind217aa, >4QAA_1|Chains... at 96%
4qabRCSB PDB    PDBbind217aa, >4QAB_1|Chains... at 96%
4qacRCSB PDB    PDBbind217aa, >4QAC_1|Chains... at 96%
4um1RCSB PDB    PDBbind229aa, >4UM1_1|Chains... at 98%
4um3RCSB PDB    PDBbind229aa, >4UM3_3|Chain... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3wtlRCSB PDB    PDBbindN1Y
Entry Information
PDB ID3wtm
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameLymnaea stagnalis Acetylcholine-Binding Protein Q55R, N66D Mutant
Ligand NameN1Y
EC.Number E.C.-.-.-.-
Resolution 2.48(Å)
Affinity (Kd/Ki/IC50)Kd=0.100uM
Release Year2015
Protein/NA SequenceCheck fasta file
Primary Reference (2014) Mol.Pharmacol. Vol. 86: pp. 736-746
Ligand Properties
Formula C10H11ClN4O2
Molecular Weight 254.673
Exact Mass 254.057
No. of atoms 28
No. of bonds 29
Polar Surface Area 73.98
LOGP Value 1.81      (Computed with XLOGP3)
2.01      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 6
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): P58154  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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