Attributes
UniProt ID
Protein Name
Fucose-binding lectin protein
Ligand Name
2-[2-[4-[[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-1,2,3-triazol-1-yl]ethoxy]ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODXMNHGJTHCYBO-XFBFBVLGSA-N
SMILES
CCN(CC)c1ccc2c(c1)Oc3cc(ccc3C2c4ccccc4C(=O)OCCOCCn5cc(nn5)COC6C(C(C(C(O6)C)O)O)O)N(CC)CC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7E7R
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Color Legend
Unassigned regionsLigand / hetero atomse7e7rA1e7e7rB1
ECOD domains from experimental PDB structures interacting with ligand R2F
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0S4TLR1 | n/a | R2F | 7e7r | e7e7rA1 | A:2-269 |
| A0A0S4TLR1 | n/a | R2F | 7e7r | e7e7rB1 | B:1-269 |
| A0A0S4TLR1 | n/a | R2F | 7e7t | e7e7tA1 | A:1-269 |
| A0A0S4TLR1 | n/a | R2F | 7e7t | e7e7tB1 | B:1-269 |
| A0A0S4TLR1 | n/a | R2F | 7e7u | e7e7uA1 | A:2-271 |
| A0A0S4TLR1 | n/a | R2F | 7e7u | e7e7uB1 | B:1-271 |