DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CD40 ligand
Ligand Name
(2R)-{[(2'-[(biphenyl-3-ylmethyl)carbamoyl]-6'-{[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl}-6-{[(2R)-2-(1H-pyrrol-1-ylmethyl)pyrrolidin-1-yl]carbonyl}-4,4'-bipyridin-2-yl)carbonyl]amino}(cyclohexyl)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OURBCKKEKMWLAJ-JYIFATIISA-N
SMILES
c1ccc(cc1)c2cccc(c2)CNC(=O)c3cc(cc(n3)C(=O)N4CCCC4CN5CCCC5)c6cc(nc(c6)C(=O)N7CCCC7Cn8cccc8)C(=O)NC(C9CCCCC9)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3LKJ
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Color Legend
Unassigned regionsLigand / hetero atomse3lkjA1e3lkjB1e3lkjC1
ECOD domains from experimental PDB structures interacting with ligand LKJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29965n/aLKJ3lkje3lkjA1A:121-261
P29965n/aLKJ3lkje3lkjB1B:121-261
P29965n/aLKJ3lkje3lkjC1C:121-261