DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
N-[(2R)-2-{[(2S)-2-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]carbonyl}hexyl]-N-hydroxyformamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QDDZLTVSNABZIK-ZBFHGGJFSA-N
SMILES
CCCCC(CN(C=O)O)C(=O)N1CCCC1c2nc3ccccc3o2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3E3U
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Color Legend
Unassigned regionsLigand / hetero atomse3e3uA1
ECOD domains from experimental PDB structures interacting with ligand DB08310
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P96275DB08310NVC3e3ue3e3uA1A:2-197