DrugDomain logoDrugDomain

Attributes

UniProt ID
P52917
Protein Name
Vacuolar protein sorting-associated protein 4
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 5XMI
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Color Legend
Unassigned regionsLigand / hetero atomse5xmiA1e5xmiA2e5xmiB1e5xmiB2e5xmiC1e5xmiC2e5xmiD1e5xmiD2e5xmiE1e5xmiE2e5xmiF1e5xmiF2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52917DB00171ATP5xmie5xmiB1B:298-413
P52917DB00171ATP5xmie5xmiB2B:119-299,B:414-437
P52917DB00171ATP5xmie5xmiC1C:298-413
P52917DB00171ATP5xmie5xmiC2C:119-299,C:414-437
P52917DB00171ATP5xmie5xmiD1D:298-413
P52917DB00171ATP5xmie5xmiD2D:119-299,D:414-437
P52917DB00171ATP5xmie5xmiE1E:298-413
P52917DB00171ATP5xmie5xmiE2E:119-299,E:414-437
P52917DB00171ATP5xmie5xmiF1F:298-413
P52917DB00171ATP5xmie5xmiF2F:119-299,F:414-437
P52917DB00171ATP5xmke5xmkA1A:298-413
P52917DB00171ATP5xmke5xmkA2A:119-299,A:414-437
P52917DB00171ATP5xmke5xmkB1B:298-413
P52917DB00171ATP5xmke5xmkB2B:119-299,B:414-437
P52917DB00171ATP5xmke5xmkC1C:119-299,C:414-437
P52917DB00171ATP5xmke5xmkC2C:298-413
P52917DB00171ATP5xmke5xmkD1D:298-413
P52917DB00171ATP5xmke5xmkD2D:119-299,D:414-437
P52917DB00171ATP5xmke5xmkE1E:298-413
P52917DB00171ATP5xmke5xmkE2E:119-299,E:414-437
P52917DB00171ATP5xmke5xmkF1F:298-413
P52917DB00171ATP5xmke5xmkF2F:119-299,F:414-437