DrugDomain logoDrugDomain

Attributes

UniProt ID
P25515
Protein Name
V-type proton ATPase subunit c
Ligand Name
Archazolid A
DrugBank ID
None
PDB Ligand Accession
KJL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUYVVUGLFUIZAZ-YYRKZZGWSA-N
SMILES
CC1C=CC=C(C(C(C(C=CC(=CC(=CC(C(C=C(CC=C(C(=O)OC1c2csc(n2)C(CC(C)C)OC(=O)NC)C)C)O)C)C)C)O)C)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7TAP
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7tapB1e7tapB2e7tapD1e7tapD2e7tapE1e7tapE2e7tapF1e7tapF2e7tapG1e7tapG2e7tapH1e7tapH2e7tapI1e7tapI2e7tapJ1e7tapJ2e7tapK1e7tapK2e7tapL1e7tapL2
ECOD domains from experimental PDB structures interacting with ligand KJL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25515n/aKJL7tape7tapE1E:82-159
P25515n/aKJL7tape7tapE2E:1-81
P25515n/aKJL7tape7tapF1F:82-159
P25515n/aKJL7tape7tapF2F:1-81
P25515n/aKJL7tape7tapG1G:82-159
P25515n/aKJL7tape7tapG2G:1-81
P25515n/aKJL7tape7tapH1H:1-81
P25515n/aKJL7tape7tapH2H:82-159
P25515n/aKJL7tape7tapI1I:82-159
P25515n/aKJL7tape7tapI2I:1-81
P25515n/aKJL7tape7tapJ1J:82-159
P25515n/aKJL7tape7tapK1K:82-159
P25515n/aKJL7tape7tapK2K:1-81