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Attributes

UniProt ID
Protein Name
Peptide deformylase
Ligand Name
N-benzoyl-1-[(2R)-3-cyclopentyl-2-{[formyl(hydroxy)amino]methyl}propanoyl]-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPSWIPZHYDYDLN-MOPGFXCFSA-N
SMILES
c1ccc(cc1)C(=O)NC(=O)C2CCCN2C(=O)C(CC3CCCC3)CN(C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4EOX
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Color Legend
Unassigned regionsLigand / hetero atomse4eoxP2
ECOD domains from experimental PDB structures interacting with ligand 0S5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DP79n/a0S54eoxe4eoxP2P:2-202