DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8I372
Protein Name
Peptide deformylase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
CO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1JYM
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Color Legend
Unassigned regionsLigand / hetero atomse1jymA1e1jymB1e1jymC1e1jymD1e1jymE1e1jymF1e1jymG1e1jymH1e1jymI1e1jymJ1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I372n/aCO1jyme1jymA1A:66-228
Q8I372n/aCO1jyme1jymB1B:66-228
Q8I372n/aCO1jyme1jymC1C:66-228
Q8I372n/aCO1jyme1jymD1D:66-228
Q8I372n/aCO1jyme1jymE1E:66-228
Q8I372n/aCO1jyme1jymF1F:66-228
Q8I372n/aCO1jyme1jymG1G:66-228
Q8I372n/aCO1jyme1jymH1H:66-228
Q8I372n/aCO1jyme1jymI1I:66-228
Q8I372n/aCO1jyme1jymJ1J:66-228
Q8I372n/aCO1rl4e1rl4A1A:66-230
Q8I372n/aCO1rl4e1rl4B1B:66-230
Q8I372n/aCO1rqce1rqcA1A:66-230
Q8I372n/aCO1rqce1rqcB1B:66-230
Q8I372n/aCO1rqce1rqcC1C:66-230
Q8I372n/aCO1rqce1rqcD1D:66-230
Q8I372n/aCO1rqce1rqcE1E:66-230
Q8I372n/aCO1rqce1rqcF1F:66-230
Q8I372n/aCO1rqce1rqcG1G:66-230
Q8I372n/aCO1rqce1rqcH1H:66-230
Q8I372n/aCO1rqce1rqcI1I:66-230
Q8I372n/aCO1rqce1rqcJ1J:66-230