DrugDomain logoDrugDomain

Attributes

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

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Structure: 6XBW
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Color Legend
Unassigned regionsLigand / hetero atomse6xbwA1e6xbwA2e6xbwA3e6xbwA4e6xbwB1e6xbwB2e6xbwB3e6xbwB4e6xbwC1e6xbwC2e6xbwC3e6xbwC4e6xbwD1e6xbwD2e6xbwD3e6xbwE1e6xbwE2e6xbwE3e6xbwF1e6xbwF2e6xbwF3e6xbwG1e6xbwG2e6xbwG3e6xbwH1e6xbwI1e6xbwI2e6xbwJ1e6xbwJ2e6xbwK1e6xbwK2e6xbwL1e6xbwM1e6xbwN1e6xbwO1e6xbwP1e6xbwc1e6xbwc2e6xbwd1e6xbwd2e6xbwg1e6xbwg2e6xbwk1e6xbwk2e6xbwl1e6xbwl2e6xbwm1e6xbwm2e6xbwn1e6xbwn2e6xbwo1e6xbwo2e6xbwp1e6xbwp2e6xbwq1e6xbwq2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31408DB16833ADP6xbwe6xbwF1F:120-402
P31408DB16833ADP6xbwe6xbwF2F:403-506
P31408DB16833ADP6xbye6xbyD1D:120-402
P31408DB16833ADP6xbye6xbyD3D:403-506
P31408DB16833ADP7khre7khrF1F:403-506
P31408DB16833ADP7khre7khrF2F:120-402