Attributes
UniProt ID
Protein Name
Chaperone protein IpgC
Ligand Name
1-(2-chloro-5-nitrophenyl)-N-methylmethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRTNCUPHKWUHMQ-UHFFFAOYSA-N
SMILES
CNCc1cc(ccc1Cl)[N+](=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: 7O04
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Color Legend
Unassigned regionsLigand / hetero atomse7o04A1e7o04B1