Attributes
UniProt ID
Protein Name
Integrin beta-3
Ligand Name
RESVERATROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES
c1cc(ccc1C=Cc2cc(cc(c2)O)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: P05106_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5nD6nD7
ECOD domains from AlphaFold model interacting with ligand DB02709
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P05106 | DB02709 | STL | nD1 | 31-85 |
| P05106 | DB02709 | STL | nD2 | 136-380 |
| P05106 | DB02709 | STL | nD3 | 86-135, 381-460, 86-135, 381-460, 86-135, 381-460, 86-135, 381-460, 86-135, 381-460, 86-135,381-460 |
| P05106 | DB02709 | STL | nD4 | 461-510 |
| P05106 | DB02709 | STL | nD5 | 511-550 |
| P05106 | DB02709 | STL | nD6 | 551-590 |
| P05106 | DB02709 | STL | nD7 | 591-630 |