DrugDomain logoDrugDomain

Attributes

UniProt ID
Q81R67
Protein Name
n/a
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: 4IYH
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Color Legend
Unassigned regionsLigand / hetero atomse4iyhA3e4iyhB3e4iyhC3e4iyhD3
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81R67DB01942FMT4iyhe4iyhA3A:4-84
Q81R67DB01942FMT4iyhe4iyhB3B:5-84
Q81R67DB01942FMT4iyhe4iyhC3C:5-85
Q81R67DB01942FMT4iyhe4iyhD3D:5-84
Q81R67DB01942FMT4j10e4j10A1A:-2-85
Q81R67DB01942FMT4j10e4j10B2B:4-85
Q81R67DB01942FMT4j41e4j41C3C:5-85
Q81R67DB01942FMT4j41e4j41D2D:3-86
Q81R67DB01942FMT4j42e4j42A3A:5-84
Q81R67DB01942FMT4j42e4j42B2B:5-89