DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal transduction protein TRAP
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 4AE5
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Color Legend
Unassigned regionsLigand / hetero atomse4ae5A1e4ae5B1e4ae5C1e4ae5D1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7A4W3DB01942FMT4ae5e4ae5A1A:1-166
Q7A4W3DB01942FMT4ae5e4ae5B1B:1-165
Q7A4W3DB01942FMT4ae5e4ae5C1C:2-166
Q7A4W3DB01942FMT4ae5e4ae5D1D:2-166