DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division control protein 6
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7TJH
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Color Legend
Unassigned regionsLigand / hetero atomse7tjhA1e7tjhA2e7tjhA3e7tjhC1e7tjhC2e7tjhC3e7tjhD1e7tjhD2e7tjhD3e7tjhI1e7tjhI2e7tjhI3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09119DB00171ATP7tjhe7tjhI1I:53-126,I:150-290
P09119DB00171ATP7tjhe7tjhI2I:288-349,I:386-395
P09119DB00171ATP7tjie7tjiI2I:288-349,I:386-395
P09119DB00171ATP7tjie7tjiI3I:53-126,I:150-290
P09119DB00171ATP7tjje7tjjI1I:53-126,I:150-290
P09119DB00171ATP7tjje7tjjI2I:288-349,I:386-395
P09119DB00171ATP7tjke7tjkI2I:288-349,I:386-395
P09119DB00171ATP7tjke7tjkI3I:53-126,I:150-290