DrugDomain logoDrugDomain

Attributes

UniProt ID
Q01525
Protein Name
14-3-3-like protein GF14 omega
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: 8QTF
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Color Legend
Unassigned regionsLigand / hetero atomse8qtfA1e8qtfB1e8qtfC1e8qtfD1e8qtfE1e8qtfF1e8qtfG1e8qtfH1e8qtfI1e8qtfJ1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01525DB01942FMT8qtfe8qtfA1A:4-237
Q01525DB01942FMT8qtfe8qtfC1C:3-236
Q01525DB01942FMT8qtfe8qtfE1E:4-236
Q01525DB01942FMT8qtfe8qtfF1F:1-236
Q01525DB01942FMT8qtfe8qtfG1G:1-237
Q01525DB01942FMT8qtfe8qtfH1H:4-236
Q01525DB01942FMT8qtfe8qtfI1I:3-237
Q01525DB01942FMT8qtfe8qtfJ1J:4-236
Q01525DB01942FMT8qtte8qttA1A:4-237
Q01525DB01942FMT8qtte8qttB1B:4-237
Q01525DB01942FMT8qtte8qttC1C:4-235
Q01525DB01942FMT8qtte8qttD1D:1-236
Q01525DB01942FMT8qtte8qttE1E:4-237
Q01525DB01942FMT8qtte8qttG1G:2-237
Q01525DB01942FMT8qtte8qttH1H:4-237
Q01525DB01942FMT8qtte8qttI1I:4-237
Q01525DB01942FMT8qtte8qttJ1J:4-237