DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8TZ25
Protein Name
Uncharacterized conserved protein
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: 6CIB
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Color Legend
Unassigned regionsLigand / hetero atomse6cibA1e6cibA2e6cibA3e6cibB1e6cibB2e6cibB3e6cibC1e6cibC2e6cibC3e6cibD1e6cibD2e6cibD3e6cibE1e6cibE2e6cibE3e6cibF1e6cibF2e6cibF3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TZ25DB16833ADP6cibe6cibA1A:179-314
Q8TZ25DB16833ADP6cibe6cibA2A:90-178,A:315-373
Q8TZ25DB16833ADP6cibe6cibA3A:1-89
Q8TZ25DB16833ADP6cibe6cibB1B:90-178,B:315-373
Q8TZ25DB16833ADP6cibe6cibB2B:1-89
Q8TZ25DB16833ADP6cibe6cibB3B:179-314
Q8TZ25DB16833ADP6cibe6cibC1C:179-314
Q8TZ25DB16833ADP6cibe6cibC2C:1-89
Q8TZ25DB16833ADP6cibe6cibC3C:90-178,C:315-373
Q8TZ25DB16833ADP6cibe6cibD1D:179-314
Q8TZ25DB16833ADP6cibe6cibD2D:90-178,D:315-373
Q8TZ25DB16833ADP6cibe6cibD3D:1-89
Q8TZ25DB16833ADP6cibe6cibE1E:1-89
Q8TZ25DB16833ADP6cibe6cibE2E:90-178,E:315-373
Q8TZ25DB16833ADP6cibe6cibE3E:179-314
Q8TZ25DB16833ADP6cibe6cibF1F:179-314
Q8TZ25DB16833ADP6cibe6cibF2F:90-178,F:315-373
Q8TZ25DB16833ADP6cibe6cibF3F:1-89