Attributes
UniProt ID
Protein Name
Cell division control protein 48
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: 6OA9
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Color Legend
Unassigned regionsLigand / hetero atomse6oa9A1e6oa9A2e6oa9A3e6oa9A4e6oa9B1e6oa9B2e6oa9B3e6oa9B4e6oa9C1e6oa9C2e6oa9C3e6oa9C4e6oa9D1e6oa9D2e6oa9D3e6oa9D4e6oa9E1e6oa9E2e6oa9E3e6oa9E4e6oa9F1e6oa9F2e6oa9F3e6oa9F4e6oa9G1e6oa9G2e6oa9G3e6oa9G4e6oa9H1e6oa9J1e6oa9K1
ECOD domains from experimental PDB structures interacting with ligand DB00171