Attributes
UniProt ID
Protein Name
deleted
Ligand Name
~{N}-methylcyclohexanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTUVJUMINZSXGF-UHFFFAOYSA-N
SMILES
CNC1CCCCC1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8QHE
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Color Legend
Unassigned regionsLigand / hetero atomse8qheA1e8qheA2
ECOD domains from experimental PDB structures interacting with ligand VCU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0S7DXU4 | n/a | VCU | 8qhe | e8qheA1 | A:158-284 |
| A0A0S7DXU4 | n/a | VCU | 8qhe | e8qheA2 | A:1-157 |