DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 7PN0
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Color Legend
Unassigned regionsLigand / hetero atomse7pn0A1e7pn0A2e7pn0B1e7pn0B2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7G5B4V6DB16833ADP7pn0e7pn0A1A:3-160
A0A7G5B4V6DB16833ADP7pn0e7pn0B1B:3-160
A0A7G5B4V6DB16833ADP7pn0e7pn0B2B:161-310