DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
(1~{R},10~{R},20~{E})-12-methyl-10-[(7-methyl-2~{H}-indazol-5-yl)methyl]-15,18-dioxa-9,12,24,26-tetrazapentacyclo[20.5.2.1^{1,4}.1^{3,7}.0^{25,28}]hentriaconta-3,5,7(30),20,22,24,28-heptaene-8,11,27-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJMGRDULDLZQAJ-ATKWODBQSA-N
SMILES
Cc1cc(cc2c1n[nH]c2)CC3C(=O)N(CCOCCOCC=Cc4cc5c(nc4)NC(=O)C56Cc7ccc(cc7C6)C(=O)N3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8AX5
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Color Legend
Unassigned regionsLigand / hetero atomse8ax5A1e8ax5A2e8ax5A3
ECOD domains from experimental PDB structures interacting with ligand OKU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEX9n/aOKU8ax5e8ax5A2A:2019-2128
P0AEX9n/aOKU8ax5e8ax5A3A:1024-2018