Attributes
UniProt ID
Protein Name
Vacuolar proton pump subunit B
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7U8P
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Color Legend
Unassigned regionsLigand / hetero atomse7u8pA1e7u8pA2e7u8pA3e7u8pA4e7u8pB1e7u8pB2e7u8pB3e7u8pB4e7u8pC1e7u8pC2e7u8pC3e7u8pC4e7u8pD1e7u8pD2e7u8pD3e7u8pE1e7u8pE2e7u8pE3e7u8pF1e7u8pF2e7u8pF3e7u8pH1e7u8pI1e7u8pI2e7u8pJ1e7u8pJ2e7u8pK1e7u8pK2e7u8pL1e7u8pM1e7u8pN1e7u8pO1e7u8pQ1e7u8pR1e7u8pS1e7u8pT1e7u8pd1e7u8pd2e7u8pg1e7u8pg2e7u8ph1e7u8ph2e7u8pi1e7u8pi2e7u8pj1e7u8pj2e7u8pk1e7u8pk2e7u8pl1e7u8pl2e7u8pm1e7u8pm2e7u8pn1e7u8pn2e7u8po1e7u8po2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4X1W9K3 | DB16833 | ADP | 7u8p | e7u8pF3 | F:114-396 |
| A0A4X1W9K3 | DB16833 | ADP | 7u8q | e7u8qE2 | E:397-500 |
| A0A4X1W9K3 | DB16833 | ADP | 7u8q | e7u8qE3 | E:114-396 |
| A0A4X1W9K3 | DB16833 | ADP | 7u8r | e7u8rD1 | D:397-500 |
| A0A4X1W9K3 | DB16833 | ADP | 7u8r | e7u8rD3 | D:114-396 |