DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2G506
Protein Name
ATM1-type heavy metal exporter
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 6PAM
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Color Legend
Unassigned regionsLigand / hetero atomse6pamA1e6pamA2e6pamB1e6pamB2e6pamC1e6pamC2e6pamD1e6pamD2e6pamE1e6pamE2e6pamF1e6pamF2e6pamG1e6pamG2e6pamH1e6pamH2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G506DB16833ADP6pame6pamA1A:344-598
Q2G506DB16833ADP6pame6pamA2A:13-343
Q2G506DB16833ADP6pame6pamB1B:344-598
Q2G506DB16833ADP6pame6pamB2B:13-343
Q2G506DB16833ADP6pame6pamC1C:343-602
Q2G506DB16833ADP6pame6pamC2C:13-342
Q2G506DB16833ADP6pame6pamD1D:13-344
Q2G506DB16833ADP6pame6pamD2D:345-598
Q2G506DB16833ADP6pame6pamE1E:13-342
Q2G506DB16833ADP6pame6pamE2E:343-601
Q2G506DB16833ADP6pame6pamF1F:343-601
Q2G506DB16833ADP6pame6pamF2F:13-342
Q2G506DB16833ADP6pame6pamG1G:343-602
Q2G506DB16833ADP6pame6pamG2G:13-342
Q2G506DB16833ADP6pame6pamH1H:13-342
Q2G506DB16833ADP6pame6pamH2H:343-602
Q2G506DB16833ADP6vqte6vqtA1A:344-598
Q2G506DB16833ADP6vqte6vqtA2A:15-343
Q2G506DB16833ADP6vqte6vqtB1B:344-598
Q2G506DB16833ADP6vqte6vqtB2B:15-343