DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7P1G
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Color Legend
Unassigned regionsLigand / hetero atomse7p1gA1e7p1gA2e7p1gB1e7p1gB2e7p1gC1e7p1gC2e7p1gD1e7p1gD2e7p1gE1e7p1gE2e7p1gK1e7p1gK2e7p1gL1e7p1gL2e7p1gM1e7p1gM2e7p1gN1e7p1gN2e7p1gO1e7p1gO2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEX9DB16833ADP7p1ge7p1gK1K:24-83,K:211-357
P0AEX9DB16833ADP7p1ge7p1gL1L:24-83,L:211-357
P0AEX9DB16833ADP7p1ge7p1gM1M:24-83,M:211-357
P0AEX9DB16833ADP7p1ge7p1gN1N:24-83,N:211-357
P0AEX9DB16833ADP7p1ge7p1gO1O:24-83,O:211-357