DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H4LHD1
Protein Name
deleted
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

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Mol*
Structure: 6L9I
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Color Legend
Unassigned regionsLigand / hetero atomse6l9iA1e6l9iA2e6l9iB1e6l9iB2e6l9iC1e6l9iC2e6l9iD1e6l9iD2e6l9iE1e6l9iE2e6l9iF1e6l9iF2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H4LHD1DB01942FMT6l9ie6l9iA1A:36-234
A0A0H4LHD1DB01942FMT6l9ie6l9iB1B:36-234
A0A0H4LHD1DB01942FMT6l9ie6l9iC2C:36-234
A0A0H4LHD1DB01942FMT6l9ie6l9iD1D:36-234
A0A0H4LHD1DB01942FMT6l9ie6l9iE2E:36-234
A0A0H4LHD1DB01942FMT6l9ie6l9iF2F:36-234