DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A132DEP7
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5VBF
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Color Legend
Unassigned regionsLigand / hetero atomse5vbfA1e5vbfA2e5vbfB1e5vbfB2e5vbfC1e5vbfC2e5vbfD1e5vbfD2e5vbfE1e5vbfE2e5vbfF1e5vbfF2e5vbfG1e5vbfG2e5vbfH1e5vbfH2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A132DEP7DB01942FMT5vbfe5vbfA1A:259-483
A0A132DEP7DB01942FMT5vbfe5vbfA2A:6-258
A0A132DEP7DB01942FMT5vbfe5vbfB1B:6-258
A0A132DEP7DB01942FMT5vbfe5vbfE1E:259-483
A0A132DEP7DB01942FMT5vbfe5vbfF1F:259-483
A0A132DEP7DB01942FMT5vbfe5vbfH1H:259-483
A0A132DEP7DB01942FMT5vbfe5vbfH2H:7-258