DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Avidin/streptavidin
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: 3SZI
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Color Legend
Unassigned regionsLigand / hetero atomse3sziA1e3sziB1e3sziC1e3sziD1e3sziE1e3sziF1e3sziG1e3sziH1e3sziI1e3sziJ1e3sziK1e3sziL1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12QS6DB01942FMT3szie3sziD1D:1-115
Q12QS6DB01942FMT3szie3sziH1H:1-115
Q12QS6DB01942FMT3szie3sziI1I:1-115
Q12QS6DB01942FMT3szie3sziJ1J:1-115
Q12QS6DB01942FMT3szie3sziK1K:1-115