Attributes
UniProt ID
Protein Name
Toll-like receptor 2
Ligand Name
(3S,4S,3'S,4'S)-1,1'-(1,4-phenylenedicarbonyl)bis{N~3~,N~4~-bis[(1S,2R)-2-phenylcyclopropyl]pyrrolidine-3,4-dicarboxami de}
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABZBNXFGYUSVCJ-UYMKNZQYSA-N
SMILES
c1ccc(cc1)C2CC2NC(=O)C3CN(CC3C(=O)NC4CC4c5ccccc5)C(=O)c6ccc(cc6)C(=O)N7CC(C(C7)C(=O)NC8CC8c9ccccc9)C(=O)NC1CC1c1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6NIG
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Color Legend
Unassigned regionsLigand / hetero atomse6nigA1e6nigA2e6nigB1e6nigB2e6nigC1e6nigC2e6nigD1e6nigD2
ECOD domains from experimental PDB structures interacting with ligand KQD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O60603 | n/a | KQD | 6nig | e6nigA1 | A:360-575 |
| O60603 | n/a | KQD | 6nig | e6nigA2 | A:27-359 |
| O60603 | n/a | KQD | 6nig | e6nigB1 | B:27-359 |
| O60603 | n/a | KQD | 6nig | e6nigB2 | B:360-575 |
| O60603 | n/a | KQD | 6nig | e6nigC1 | C:360-575 |
| O60603 | n/a | KQD | 6nig | e6nigC2 | C:27-359 |
| O60603 | n/a | KQD | 6nig | e6nigD1 | D:27-359 |
| O60603 | n/a | KQD | 6nig | e6nigD2 | D:360-575 |