DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division control protein Cdc48
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: 5E7P
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Color Legend
Unassigned regionsLigand / hetero atomse5e7pA1e5e7pA2e5e7pA3e5e7pA4e5e7pA5e5e7pA6e5e7pB1e5e7pB2e5e7pB3e5e7pB4e5e7pB5e5e7pB6
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QQS4DB16833ADP5e7pe5e7pA1A:478-651
A0QQS4DB16833ADP5e7pe5e7pA3A:649-744
A0QQS4DB16833ADP5e7pe5e7pA4A:391-477
A0QQS4DB16833ADP5e7pe5e7pB1B:474-654
A0QQS4DB16833ADP5e7pe5e7pB3B:654-744