Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-[[6-fluoranyl-8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DFAPUBLMKMWKJW-UHFFFAOYSA-N
SMILES
CNc1cc(cc2c1NC(=O)C(=C2)C(=O)Nc3ccc(cc3)C(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7C7N
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Color Legend
Unassigned regionsLigand / hetero atomse7c7nA1
ECOD domains from experimental PDB structures interacting with ligand FKR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A210GCC1 | n/a | FKR | 7c7n | e7c7nA1 | A:7-218 |