Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJDGWXPPFHLLNL-RITPCOANSA-N
SMILES
C1CC(N(CC1NOS(=O)(=O)O)C=O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7KEP
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Color Legend
Unassigned regionsLigand / hetero atomse7kepA1e7kepA2
ECOD domains from experimental PDB structures interacting with ligand NXL