DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12RS4
Protein Name
DUF1993 domain-containing 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: 2OQM
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Color Legend
Unassigned regionsLigand / hetero atomse2oqmA1e2oqmB1e2oqmC1e2oqmD1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12RS4DB01942FMT2oqme2oqmA1A:1-171
Q12RS4DB01942FMT2oqme2oqmB1B:1-171
Q12RS4DB01942FMT2oqme2oqmC1C:1-171
Q12RS4DB01942FMT2oqme2oqmD1D:1-171