DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptide deformylase
Ligand Name
(2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOSUUIPGNMAALM-SSDOTTSWSA-N
SMILES
CCCCC(CN(C=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1RL4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1rl4A1e1rl4B1
ECOD domains from experimental PDB structures interacting with ligand DB02625
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I372DB02625BRR1rl4e1rl4A1A:66-230
Q8I372DB02625BRR1rl4e1rl4B1B:66-230