DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12888
Protein Name
TP53-binding protein 1
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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 DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12888DB01942FMT6mxxe6mxxB1B:1484-1537
Q12888DB01942FMT6mxxe6mxxB2B:1538-1602
Q12888DB01942FMT6mxxe6mxxH2H:1484-1537
Q12888DB01942FMT6mxze6mxzB1B:1534-1603
Q12888DB01942FMT6mxze6mxzD2D:1534-1603
Q12888DB01942FMT6mxze6mxzF1F:1534-1603
Q12888DB01942FMT6mxze6mxzG2G:1534-1603
Q12888DB01942FMT6mxze6mxzH1H:1538-1602