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Related entries of code: 1azm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2foyRCSB PDB    PDBbind260aa, >2FOY_1|Chains... at 100%
2it4RCSB PDB    PDBbind256aa, >2IT4_1|Chains... at 100%
2nmxRCSB PDB    PDBbind260aa, >2NMX_1|Chains... at 100%
2nn1RCSB PDB    PDBbind260aa, >2NN1_1|Chains... at 100%
2nn7RCSB PDB    PDBbind260aa, >2NN7_1|Chains... at 100%
3lxeRCSB PDB    PDBbind260aa, >3LXE_1|Chains... at 100%
4wr7RCSB PDB    PDBbind260aa, >4WR7_1|Chains... at 99%
4wupRCSB PDB    PDBbind260aa, >4WUP_1|Chains... at 99%
5e2mRCSB PDB    PDBbind260aa, >5E2M_1|Chains... at 99%
5gmmRCSB PDB    PDBbind261aa, >5GMM_1|Chains... *
6evrRCSB PDB    PDBbind261aa, >6EVR_1|Chains... at 100%
6ex1RCSB PDB    PDBbind261aa, >6EX1_1|Chains... at 100%
6f3bRCSB PDB    PDBbind261aa, >6F3B_1|Chains... at 100%
6fafRCSB PDB    PDBbind261aa, >6FAF_1|Chains... at 100%
6g3vRCSB PDB    PDBbind261aa, >6G3V_1|Chains... at 100%
6hwzRCSB PDB    PDBbind261aa, >6HWZ_1|Chains... at 100%
6fagRCSB PDB    PDBbind261aa, >6FAG_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1jd0RCSB PDB    PDBbindAZM
1ydaRCSB PDB    PDBbindAZM
1ydbRCSB PDB    PDBbindAZM
1yddRCSB PDB    PDBbindAZM
1zsbRCSB PDB    PDBbindAZM
2h4nRCSB PDB    PDBbindAZM
2uy4RCSB PDB    PDBbindAZM
2xtkRCSB PDB    PDBbindAZM
3czvRCSB PDB    PDBbindAZM
3dc3RCSB PDB    PDBbindAZM
3hs4RCSB PDB    PDBbindAZM
3ml5RCSB PDB    PDBbindAZM
3ucjRCSB PDB    PDBbindAZM
4g0cRCSB PDB    PDBbindAZM
4ygfRCSB PDB    PDBbindAZM
5jn8RCSB PDB    PDBbindAZM

Entry Information
PDB ID1azm
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namehuman carbonic anhydrase I enzyme (HCAI)
Ligand NameAZM
EC.Number E.C.
Resolution 2(Å)
Affinity (Kd/Ki/IC50)Ki=0.8uM
Release Year1994
Protein/NA SequenceCheck fasta file
Primary Reference (1986) J. Med. Chem., Vol.29, pp.1488-1494
Ligand Properties
Formula C4H6N4O3S2
Molecular Weight 222.245
Exact Mass 221.988
No. of atoms 19
No. of bonds 19
Polar Surface Area 151.66
LOGP Value -1.23      (Computed with XLOGP3)
1.00      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
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): P00915  
Entrez Gene IDNCBI Entrez Gene ID: 759  
ASDInformation of known allosteric effects of PDB entries

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