DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08636
Protein Name
V-type sodium ATPase catalytic subunit A -translocating ATPase subunit A
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
Q08636n/aANP3vr3e3vr3B2B:437-579
Q08636n/aANP3vr3e3vr3B3B:64-441
Q08636n/aANP3vr3e3vr3C2C:435-577
Q08636n/aANP3vr3e3vr3C3C:64-441
Q08636n/aANP3vr6e3vr6B3B:72-441
Q08636n/aANP3vr6e3vr6B8B:445-586
Q08636n/aANP3vr6e3vr6C2C:64-441
Q08636n/aANP3vr6e3vr6C3C:436-586
Q08636n/aANP5ze9e5ze9A2A:436-587
Q08636n/aANP5ze9e5ze9A3A:64-441
Q08636n/aANP5ze9e5ze9B1B:64-441
Q08636n/aANP5ze9e5ze9B2B:436-591
Q08636n/aANP5ze9e5ze9C2C:436-587
Q08636n/aANP5ze9e5ze9C3C:64-441
Q08636n/aANP7coqe7coqC2C:436-584
Q08636n/aANP7coqe7coqC3C:64-441
Q08636n/aANP7dqde7dqdB1B:442-584
Q08636n/aANP7dqde7dqdB3B:72-441
Q08636n/aANP7dqde7dqdC2C:72-441
Q08636n/aANP7dqde7dqdC3C:442-584
Q08636n/aANP7dqde7dqdJ1J:442-584
Q08636n/aANP7dqde7dqdJ2J:72-441
Q08636n/aANP7dqde7dqdK1K:442-584
Q08636n/aANP7dqde7dqdK3K:72-441