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Attributes

UniProt ID
Protein Name
Chaperone protein IpgC
Ligand Name
2-(1H-imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKHDTDLLHJFDKS-XYPYZODXSA-N
SMILES
CC1CCC(CC1)NC(=O)Cn2ccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7PE0
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Color Legend
Unassigned regionsLigand / hetero atomse7pe0A1e7pe0B1
ECOD domains from experimental PDB structures interacting with ligand 483
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A2U4n/a4837pe0e7pe0A1A:24-151
P0A2U4n/a4837pe0e7pe0B1B:9-150