Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-[(2-methyl-1H-imidazol-1-yl)methyl]benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMXUYPBDUYSWMA-UHFFFAOYSA-N
SMILES
Cc1nccn1Cc2cccc(c2)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5R63
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Color Legend
Unassigned regionsLigand / hetero atomse5r63A1
ECOD domains from experimental PDB structures interacting with ligand RXS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024R884 | n/a | RXS | 5r63 | e5r63A1 | A:-1-2194 |