Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-({[(2S)-1-cyclohexylpropan-2-yl]amino}methyl)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRWBEPDMVHOCPD-ZDUSSCGKSA-N
SMILES
CC(CC1CCCCC1)NCc2ccccc2O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6OZ5
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Color Legend
Unassigned regionsLigand / hetero atomse6oz5A1e6oz5B1e6oz5B2e6oz5B3e6oz5B4e6oz5B5e6oz5B6e6oz5C1e6oz5C2e6oz5D1e6oz5D2e6oz5D3e6oz5D4e6oz5D5e6oz5D6
ECOD domains from experimental PDB structures interacting with ligand VB3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A387D3L6 | n/a | VB3 | 6oz5 | e6oz5A1 | A:87-327 |
| A0A387D3L6 | n/a | VB3 | 6oz5 | e6oz5C2 | C:86-327 |