DrugDomain logoDrugDomain

Attributes

UniProt ID
P25515
Protein Name
V-type proton ATPase subunit c
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
DB04327
PDB Ligand Accession
PEE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6M0R
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Color Legend
Unassigned regionsLigand / hetero atomse6m0rB1e6m0rB2e6m0rD1e6m0rD2e6m0rE1e6m0rE2e6m0rF1e6m0rF2e6m0rG1e6m0rG2e6m0rH1e6m0rH2e6m0rI1e6m0rI2e6m0rJ1e6m0rJ2e6m0rK1e6m0rK2e6m0rL1e6m0rL2
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25515DB04327PEE6m0re6m0rE1E:1-81
P25515DB04327PEE6m0re6m0rE2E:82-159
P25515DB04327PEE6m0re6m0rF1F:82-159
P25515DB04327PEE6m0re6m0rF2F:1-81
P25515DB04327PEE6m0re6m0rG1G:82-159
P25515DB04327PEE6m0re6m0rG2G:1-81
P25515DB04327PEE6m0re6m0rH1H:1-81
P25515DB04327PEE6m0re6m0rH2H:82-159
P25515DB04327PEE6m0re6m0rI1I:82-159
P25515DB04327PEE6m0re6m0rI2I:1-81
P25515DB04327PEE6m0re6m0rJ1J:82-159
P25515DB04327PEE6m0re6m0rJ2J:1-81
P25515DB04327PEE6m0re6m0rK1K:82-159
P25515DB04327PEE6m0re6m0rK2K:1-81
P25515DB04327PEE6m0re6m0rL1L:82-159
P25515DB04327PEE6m0re6m0rL2L:1-81