DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08637
Protein Name
V-type sodium ATPase subunit B -translocating ATPase subunit B
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ANP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 3VR3
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Color Legend
Unassigned regionsLigand / hetero atomse3vr3A1e3vr3A2e3vr3A3e3vr3B1e3vr3B2e3vr3B3e3vr3C1e3vr3C2e3vr3C3e3vr3D7e3vr3D8e3vr3D9e3vr3E4e3vr3E5e3vr3E6e3vr3F4e3vr3F5e3vr3F6
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08637n/aANP3vr3e3vr3E4E:78-355
Q08637n/aANP3vr3e3vr3E5E:356-454
Q08637n/aANP3vr3e3vr3F4F:78-355
Q08637n/aANP3vr6e3vr6E4E:78-355
Q08637n/aANP3vr6e3vr6E5E:356-455
Q08637n/aANP3vr6e3vr6F4F:78-355
Q08637n/aANP5ze9e5ze9D1D:78-355
Q08637n/aANP5ze9e5ze9E2E:356-455
Q08637n/aANP5ze9e5ze9E3E:78-355
Q08637n/aANP5ze9e5ze9F1F:78-355
Q08637n/aANP7coqe7coqF1F:77-355
Q08637n/aANP7dqde7dqdE1E:77-356
Q08637n/aANP7dqde7dqdE2E:357-454
Q08637n/aANP7dqde7dqdF1F:77-355
Q08637n/aANP7dqde7dqdM1M:77-355
Q08637n/aANP7dqde7dqdN1N:77-355