DrugDomain logoDrugDomain

Attributes

UniProt ID
D1C210
Protein Name
NIF3 -like 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: 3RXY
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Color Legend
Unassigned regionsLigand / hetero atomse3rxyA1e3rxyA2e3rxyB1e3rxyB2e3rxyC1e3rxyC2e3rxyD1e3rxyD2e3rxyE1e3rxyE2e3rxyF1e3rxyF2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1C210DB01942FMT3rxye3rxyA1A:0-155
D1C210DB01942FMT3rxye3rxyA2A:181-275
D1C210DB01942FMT3rxye3rxyB1B:0-155
D1C210DB01942FMT3rxye3rxyB2B:181-275
D1C210DB01942FMT3rxye3rxyC1C:1-155
D1C210DB01942FMT3rxye3rxyC2C:181-275
D1C210DB01942FMT3rxye3rxyD2D:181-275
D1C210DB01942FMT3rxye3rxyE2E:181-275
D1C210DB01942FMT3rxye3rxyF1F:1-155
D1C210DB01942FMT3rxye3rxyF2F:181-275