Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYCMWFINXXFAFG-UHFFFAOYSA-N
SMILES
c1ccc2cc(ccc2c1)NC(=O)Cn3c4ccccc4nc3c5ccccn5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MY9
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Color Legend
Unassigned regionsLigand / hetero atomse4my9A1e4my9B1e4my9C1e4my9D1e4my9E1e4my9F1e4my9G1e4my9H1
ECOD domains from experimental PDB structures interacting with ligand C91
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81W29 | n/a | C91 | 4my9 | e4my9A1 | A:-2-486 |
| Q81W29 | n/a | C91 | 4my9 | e4my9B1 | B:-1-486 |
| Q81W29 | n/a | C91 | 4my9 | e4my9C1 | C:0-486 |
| Q81W29 | n/a | C91 | 4my9 | e4my9D1 | D:-1-486 |
| Q81W29 | n/a | C91 | 4my9 | e4my9E1 | E:-2-486 |
| Q81W29 | n/a | C91 | 4my9 | e4my9F1 | F:-1-486 |
| Q81W29 | n/a | C91 | 4my9 | e4my9G1 | G:-2-486 |
| Q81W29 | n/a | C91 | 4my9 | e4my9H1 | H:-1-486 |