DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family B member 6
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

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Structure: 3NHA
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Color Legend
Unassigned regionsLigand / hetero atomse3nhaA1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NP58DB16833ADP3nhae3nhaA1A:550-828
Q9NP58DB16833ADP3nhbe3nhbA1A:550-828
Q9NP58DB16833ADP8k7ce8k7cA1A:573-826
Q9NP58DB16833ADP8k7ce8k7cA2A:240-572
Q9NP58DB16833ADP8k7ce8k7cB1B:240-573
Q9NP58DB16833ADP8k7ce8k7cB2B:574-826