DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptide deformylase
Ligand Name
(4R)-3-(4-[4-(2-chlorophenyl)piperazin-1-yl]-6-{[2-methyl-6-(methylcarbamoyl)phenyl]amino}-1,3,5-triazin-2-yl)-N-[2-(hydroxyamino)-2-oxoethyl]-1,3-thiazolidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VJGKWQWGYXBKEJ-NRFANRHFSA-N
SMILES
Cc1cccc(c1Nc2nc(nc(n2)N3CSCC3C(=O)NCC(=O)NO)N4CCN(CC4)c5ccccc5Cl)C(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3STR
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Color Legend
Unassigned regionsLigand / hetero atomse3strP1
ECOD domains from experimental PDB structures interacting with ligand 3LI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q939R9n/a3LI3stre3strP1P:2-203