DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=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: 4COJ
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Color Legend
Unassigned regionsLigand / hetero atomse4cojA1e4cojB1
ECOD domains from experimental PDB structures interacting with ligand DB03222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WYL6DB03222DTP4coje4cojA1A:1-330,A:350-633
Q9WYL6DB03222DTP4coje4cojB1B:1-329,B:350-637
Q9WYL6DB03222DTP4cole4colA1A:1-328,A:351-630
Q9WYL6DB03222DTP4cole4colB1B:1-330,B:350-632