DrugDomain logoDrugDomain

Attributes

UniProt ID
Q93LE9
Protein Name
Peptide deformylase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+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: 1SV2
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Color Legend
Unassigned regionsLigand / hetero atomse1sv2A1e1sv2B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93LE9n/aZN1sv2e1sv2A1A:1-171
Q93LE9n/aZN1sv2e1sv2B1B:1-172
Q93LE9n/aZN1szze1szzA1A:1-171
Q93LE9n/aZN1szze1szzB1B:1-171
Q93LE9n/aZN1szze1szzC1C:1-171
Q93LE9n/aZN1szze1szzD1D:1-171
Q93LE9n/aZN1szze1szzE1E:1-171
Q93LE9n/aZN1szze1szzF1F:1-171
Q93LE9n/aZN1szze1szzG1G:1-171
Q93LE9n/aZN1szze1szzH1H:1-171
Q93LE9n/aZN1veve1vevA1A:1-171
Q93LE9n/aZN1veve1vevB1B:1-171
Q93LE9n/aZN1veye1veyA1A:1-171
Q93LE9n/aZN1veye1veyB1B:1-171
Q93LE9n/aZN1veze1vezA1A:1-172
Q93LE9n/aZN1veze1vezB1B:1-171
Q93LE9n/aZN1y6he1y6hA1A:1-177
Q93LE9n/aZN1y6he1y6hB1B:1-177