DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-L
Ligand Name
4-{(2E)-3-[4-{[2-(pyridin-3-ylmethoxy)phenyl]sulfanyl}-2,3-bis(trifluoromethyl)phenyl]prop-2-enoyl}morpholine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRIKDHLPCRURPX-CSKARUKUSA-N
SMILES
c1ccc(c(c1)OCc2cccnc2)Sc3ccc(c(c3C(F)(F)F)C(F)(F)F)C=CC(=O)N4CCOCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BQN
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Color Legend
Unassigned regionsLigand / hetero atomse3bqnB1e3bqnC1
ECOD domains from experimental PDB structures interacting with ligand BQN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20701n/aBQN3bqne3bqnB1B:128-306
P20701n/aBQN3bqne3bqnC1C:128-306