DrugDomain logoDrugDomain

Attributes

UniProt ID
P21281
Protein Name
V-type proton ATPase subunit B, brain isoform
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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

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

Mol*
Structure: 6WLZ
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Color Legend
Unassigned regionsLigand / hetero atomse6wlzA1e6wlzA2e6wlzA3e6wlzA4e6wlzB1e6wlzB2e6wlzB3e6wlzB4e6wlzC1e6wlzC2e6wlzC3e6wlzC4e6wlzD1e6wlzD2e6wlzD3e6wlzE1e6wlzE2e6wlzE3e6wlzF1e6wlzF2e6wlzF3e6wlzG1e6wlzH1e6wlzH2e6wlzI1e6wlzI2e6wlzJ1e6wlzJ2e6wlzK1e6wlzL1e6wlzM1e6wlzN1e6wlzX1e6wlzY1e6wlzZ1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21281DB16833ADP6wlze6wlzF2F:120-402
P21281DB16833ADP6wlze6wlzF3F:403-506
P21281DB16833ADP6wm2e6wm2F2F:120-402
P21281DB16833ADP6wm2e6wm2F3F:403-506
P21281DB16833ADP6wm3e6wm3E1E:403-506
P21281DB16833ADP6wm3e6wm3E2E:120-402
P21281DB16833ADP6wm4e6wm4D1D:403-506
P21281DB16833ADP6wm4e6wm4D2D:120-402
P21281DB16833ADP7u4te7u4tE1E:403-506
P21281DB16833ADP7u4te7u4tE3E:120-402
P21281DB16833ADP7unfe7unfP1P:120-402
P21281DB16833ADP7unfe7unfP2P:403-506