DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
(2~{R})-2-[5-[3-chloranyl-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-(pyrazin-2-ylmethoxy)phenyl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SADZXBZFMGZHNM-MGBGTMOVSA-N
SMILES
Cc1c(ccc(c1Cl)OCCN2CCN(CC2)C)c3c4c(ncnc4sc3c5ccc(cc5)F)OC(Cc6ccccc6OCc7cnccn7)C(=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: 6YBK
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Color Legend
Unassigned regionsLigand / hetero atomse6ybkA1e6ybkA2e6ybkA3
ECOD domains from experimental PDB structures interacting with ligand OK2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEY0n/aOK26ybke6ybkA2A:173-321