Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(4~{R})-~{N}-(4-iodophenyl)-2-oxidanylidene-3,4-dihydro-1~{H}-quinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDBKMCQLKKZOJH-CYBMUJFWSA-N
SMILES
c1ccc2c(c1)C(CC(=O)N2)C(=O)Nc3ccc(cc3)I
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7P2G
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Color Legend
Unassigned regionsLigand / hetero atomse7p2gA1e7p2gA2
ECOD domains from experimental PDB structures interacting with ligand 4N0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7L9RWV7 | n/a | 4N0 | 7p2g | e7p2gA1 | A:187-305 |
| A0A7L9RWV7 | n/a | 4N0 | 7p2g | e7p2gA2 | A:1-186 |