Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-deoxy-5'-({[(2R)-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-2-(3-hydroxyphenyl)ethyl]sulfonyl}amino)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADMPPCCGBBJHMD-XCYBABBZSA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)c4cccc(c4)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VHY
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Color Legend
Unassigned regionsLigand / hetero atomse6vhyA1e6vhyA2e6vhyA3e6vhyA4e6vhyA5e6vhyB1e6vhyB2e6vhyB3e6vhyB4e6vhyB5e6vhyC1e6vhyC2e6vhyC3e6vhyC4e6vhyC5e6vhyD1e6vhyD2e6vhyD3e6vhyD4
ECOD domains from experimental PDB structures interacting with ligand QXD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyA1 | A:322-402 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyA2 | A:403-480 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyA3 | A:152-322 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyA5 | A:510-582 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyB1 | B:403-480 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyB3 | B:322-402 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyB4 | B:152-322 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyB5 | B:512-582 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyC1 | C:322-402 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyC2 | C:403-479 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyC3 | C:152-322 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyC5 | C:513-580 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyD1 | D:152-322 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyD2 | D:403-482,D:541-543 |
| A0A2U4DY99 | n/a | QXD | 6vhy | e6vhyD3 | D:322-402 |