DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12888
Protein Name
TP53-binding protein 1
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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.

Mol*
Structure: 6MXX
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Color Legend
Unassigned regionsLigand / hetero atomse6mxxA1e6mxxA2e6mxxB1e6mxxB2e6mxxC1e6mxxC2e6mxxD1e6mxxD2e6mxxE1e6mxxE2e6mxxF1e6mxxF2e6mxxG1e6mxxG2e6mxxH1e6mxxH2e6mxxI1e6mxxI2e6mxxJ1e6mxxJ2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12888DB14523PO46mxxe6mxxA1A:1534-1603
Q12888DB14523PO46mxxe6mxxB2B:1538-1602
Q12888DB14523PO46mxxe6mxxC1C:1534-1602
Q12888DB14523PO46mxxe6mxxD2D:1534-1603
Q12888DB14523PO46mxxe6mxxE1E:1534-1603
Q12888DB14523PO46mxxe6mxxF2F:1534-1603
Q12888DB14523PO46mxxe6mxxG2G:1538-1602
Q12888DB14523PO46mxxe6mxxH1H:1538-1602
Q12888DB14523PO46mxxe6mxxI1I:1534-1602
Q12888DB14523PO46mxxe6mxxJ1J:1534-1602
Q12888DB14523PO46mxye6mxyA2A:1481-1533
Q12888DB14523PO46mxye6mxyB1B:1534-1603
Q12888DB14523PO46mxye6mxyB2B:1482-1533