DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylcholine translocator ABCB4
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 6S7P
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Color Legend
Unassigned regionsLigand / hetero atomse6s7pA1e6s7pA2e6s7pA3e6s7pA4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21439DB00171ATP6s7pe6s7pA1A:1017-1251
P21439DB00171ATP6s7pe6s7pA2A:695-1016
P21439DB00171ATP6s7pe6s7pA3A:42-84,A:105-378
P21439DB00171ATP6s7pe6s7pA4A:379-629,A:692-694