Attributes
UniProt ID
Protein Name
Pro protein
Ligand Name
diethyl [(4-{(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-ethylbutyl)amino}-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BEYLPLHLWVCWJA-NKVOBILMSA-N
SMILES
CCC(CC)CN(CC(C(Cc1ccc(cc1)OCP(=O)(OCC)OCC)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6W6S
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Color Legend
Unassigned regionsLigand / hetero atomse6w6sA1e6w6sB1
ECOD domains from experimental PDB structures interacting with ligand TK7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Y1C9N2 | n/a | TK7 | 6w6s | e6w6sA1 | A:1-116 |
| A0A1Y1C9N2 | n/a | TK7 | 6w6s | e6w6sB1 | B:1-116 |