DrugDomain logoDrugDomain

Attributes

UniProt ID
O28478
Protein Name
Uncharacterized protein AF_1796
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: 1VIM
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Color Legend
Unassigned regionsLigand / hetero atomse1vimA1e1vimB1e1vimC1e1vimD1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28478DB01942FMT1vime1vimA1A:-5-186
O28478DB01942FMT1vime1vimB1B:-2-185
O28478DB01942FMT1vime1vimC1C:-4-185
O28478DB01942FMT1vime1vimD1D:-4-185