DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-L
Ligand Name
1-ACETYL-4-(4-{4-[(2-ETHOXYPHENYL)THIO]-3-NITROPHENYL}PYRIDIN-2-YL)PIPERAZINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKGJFUXSTSUKPB-UHFFFAOYSA-N
SMILES
CCOc1ccccc1Sc2ccc(cc2[N+](=O)[O-])c3ccnc(c3)N4CCN(CC4)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1RD4
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Color Legend
Unassigned regionsLigand / hetero atomse1rd4A1e1rd4B1e1rd4C1e1rd4D1
ECOD domains from experimental PDB structures interacting with ligand DB02177
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20701DB02177L081rd4e1rd4A1A:128-306
P20701DB02177L081rd4e1rd4B1B:128-306
P20701DB02177L081rd4e1rd4C1C:128-306
P20701DB02177L081rd4e1rd4D1D:128-306