DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC transporter
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: 5L22
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Color Legend
Unassigned regionsLigand / hetero atomse5l22A1e5l22A2e5l22B1e5l22B2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67184DB16833ADP5l22e5l22A1A:320-559
O67184DB16833ADP5l22e5l22B1B:320-559