Browse entries in the PDBbind-CN Database

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Related entries of code: 1mzc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1fppRCSB PDB    PDBbind377aa, >1FPP_2|Chain... at 92%
1ld7RCSB PDB    PDBbind382aa, >1LD7_1|Chain... *
1ld8RCSB PDB    PDBbind382aa, >1LD8_1|Chain... at 100%
1n94RCSB PDB    PDBbind315aa, >1N94_1|Chain... at 95%
1n95RCSB PDB    PDBbind315aa, >1N95_1|Chain... at 96%
1n9aRCSB PDB    PDBbind315aa, >1N9A_1|Chain... at 96%
1ni1RCSB PDB    PDBbind315aa, >1NI1_1|Chain... at 96%
1nl4RCSB PDB    PDBbind312aa, >1NL4_1|Chain... at 96%
1o1sRCSB PDB    PDBbind380aa, >1O1S_1|Chain... at 92%
1o5mRCSB PDB    PDBbind377aa, >1O5M_1|Chain... at 93%
1qbqRCSB PDB    PDBbind333aa, >1QBQ_1|Chain... at 94%
1s63RCSB PDB    PDBbind382aa, >1S63_1|Chain... at 100%
1x81RCSB PDB    PDBbind315aa, >1X81_1|Chain... at 95%
2bedRCSB PDB    PDBbind313aa, >2BED_1|Chain... at 96%
2r2lRCSB PDB    PDBbind315aa, >2R2L_1|Chain... at 96%
2zirRCSB PDB    PDBbind377aa, >2ZIR_1|Chain... at 93%
2zisRCSB PDB    PDBbind377aa, >2ZIS_1|Chain... at 93%
3e37RCSB PDB    PDBbind379aa, >3E37_1|Chain... at 100%
3eu5RCSB PDB    PDBbind377aa, >3EU5_1|Chain... at 92%
3kslRCSB PDB    PDBbind377aa, >3KSL_1|Chain... at 93%
3ksqRCSB PDB    PDBbind377aa, >3KSQ_1|Chain... at 93%
3pz4RCSB PDB    PDBbind379aa, >3PZ4_1|Chain... at 92%
4gtmRCSB PDB    PDBbind377aa, >4GTM_1|Chain... at 92%
4gtoRCSB PDB    PDBbind377aa, >4GTO_1|Chain... at 92%
4gtpRCSB PDB    PDBbind377aa, >4GTP_1|Chain... at 92%
4gtqRCSB PDB    PDBbind377aa, >4GTQ_1|Chain... at 92%
4gtrRCSB PDB    PDBbind377aa, >4GTR_1|Chain... at 92%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID1mzc
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namefarnesyltransferase alpha subunit
Ligand NameBNE
EC.Number E.C.2.5.1.0
Resolution 2(Å)
Affinity (Kd/Ki/IC50)IC50=0.06nM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference J.Med.Chem. v46 pp. 2973-84, 2003
Ligand Properties
Formula C28H34N5O2
Molecular Weight 472.602
Exact Mass 472.271
No. of atoms 69
No. of bonds 72
Polar Surface Area 98.79
LOGP Value 3.03      (Computed with XLOGP3)
3.82      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
InChI String

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