DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-A2
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6P3W
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Color Legend
Unassigned regionsLigand / hetero atomse6p3wA1e6p3wB1e6p3wB2e6p3wC1e6p3wD1e6p3wD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20248DB14523PO46p3we6p3wB1B:309-432
P20248DB14523PO46p3we6p3wB2B:176-308
P20248DB14523PO46p3we6p3wD1D:177-308