Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2-methoxyphenyl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXJACNDVRNAFHD-UHFFFAOYSA-N
SMILES
COc1ccccc1CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7O9X
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Color Legend
Unassigned regionsLigand / hetero atomse7o9xA1e7o9xA2
ECOD domains from experimental PDB structures interacting with ligand V6Q
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024R5E3 | n/a | V6Q | 7o9x | e7o9xA1 | A:231-460,A:548-582 |