DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KFI6
Protein Name
BH0493 protein
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: 2PNK
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Color Legend
Unassigned regionsLigand / hetero atomse2pnkA1e2pnkB1e2pnkC1e2pnkD1e2pnkE1e2pnkF1e2pnkG1e2pnkH1e2pnkI1e2pnkJ1e2pnkK1e2pnkL1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KFI6DB01942FMT2pnke2pnkA1A:2-416
Q9KFI6DB01942FMT2pnke2pnkB1B:2-416
Q9KFI6DB01942FMT2pnke2pnkC1C:2-416
Q9KFI6DB01942FMT2pnke2pnkD1D:0-413
Q9KFI6DB01942FMT2pnke2pnkE1E:3-416
Q9KFI6DB01942FMT2pnke2pnkF1F:2-414
Q9KFI6DB01942FMT2pnke2pnkG1G:2-416
Q9KFI6DB01942FMT2pnke2pnkH1H:2-416
Q9KFI6DB01942FMT2pnke2pnkI1I:4-416
Q9KFI6DB01942FMT2pnke2pnkJ1J:2-416
Q9KFI6DB01942FMT2pnke2pnkK1K:2-416
Q9KFI6DB01942FMT2pnke2pnkL1L:2-416