DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9VDE4
Protein Name
Protein Bride of doubletime
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: 4IT4
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Color Legend
Unassigned regionsLigand / hetero atomse4it4A5e4it4A6e4it4B5e4it4B6e4it4C5e4it4C6e4it4D5e4it4D6e4it4E5e4it4E6e4it4F5e4it4F6
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9VDE4DB01942FMT4it4e4it4A5A:2-123
Q9VDE4DB01942FMT4it4e4it4A6A:124-211
Q9VDE4DB01942FMT4it4e4it4B6B:120-211
Q9VDE4DB01942FMT4it4e4it4C6C:124-211
Q9VDE4DB01942FMT4it4e4it4D6D:124-211
Q9VDE4DB01942FMT4it4e4it4E6E:124-211
Q9VDE4DB01942FMT4it4e4it4F6F:124-211
Q9VDE4DB01942FMT4it6e4it6A1A:2-118
Q9VDE4DB01942FMT4it6e4it6B1B:1-118