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Attributes

UniProt ID
Q5H3Z2
Protein Name
Peptide deformylase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4NT8
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Color Legend
Unassigned regionsLigand / hetero atomse4nt8A1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5H3Z2DB14511ACT4nt8e4nt8A1A:1-168
Q5H3Z2DB14511ACT5cp0e5cp0A1A:1-170
Q5H3Z2DB14511ACT5cpde5cpdA1A:1-168
Q5H3Z2DB14511ACT5cvke5cvkA1A:1-171
Q5H3Z2DB14511ACT5cvpe5cvpA1A:1-171
Q5H3Z2DB14511ACT5cvqe5cvqA1A:1-167
Q5H3Z2DB14511ACT5cwxe5cwxA1A:1-170
Q5H3Z2DB14511ACT5cwye5cwyA1A:1-171
Q5H3Z2DB14511ACT5cx0e5cx0A1A:1-170
Q5H3Z2DB14511ACT5cxje5cxjA1A:1-170
Q5H3Z2DB14511ACT5cy7e5cy7A1A:1-171
Q5H3Z2DB14511ACT5cy8e5cy8A1A:1-170