Attributes
UniProt ID
Protein Name
Integrin alpha-L
Ligand Name
7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZVPAUNJUMAQCNK-IAGOWNOFSA-N
SMILES
CC(C)c1c(c(nc(n1)N(C)S(=O)(=O)C)c2ccc(cc2)F)CCC(CC(CC(=O)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: P20701_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB01098
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P20701 | DB01098 | FBI | nD1 | 151-330 |
| P20701 | DB01098 | FBI | nD2 | 26-150, 346-615, 26-150, 346-615, 26-150, 346-615, 26-150, 346-615, 26-150, 346-615, 26-150, 346-615, 26-150, 346-615, 26-150, 346-615, 26-150, 346-615, 26-150,346-615 |
| P20701 | DB01098 | FBI | nD3 | 16-25, 616-770, 16-25, 616-770, 16-25, 616-770, 16-25, 616-770, 16-25, 616-770, 16-25, 616-770, 16-25, 616-770, 16-25, 616-770, 16-25, 616-770, 16-25,616-770 |
| P20701 | DB01098 | FBI | nD4 | 776-920 |