DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-L
Ligand Name
Simvastatin
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
[H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)OC(=O)C(C)(C)CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: P20701_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB00641
UniProtDrugBankPDB LigandECOD DomainRange Definition
P20701DB00641n/anD1151-330
P20701DB00641n/anD226-150,346-615
P20701DB00641n/anD316-25,616-770
P20701DB00641n/anD4776-920