DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5L1X8
Protein Name
Copper-containing nitrite reductase
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: 3WIA
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Color Legend
Unassigned regionsLigand / hetero atomse3wiaA1e3wiaA2e3wiaB1e3wiaB2e3wiaC1e3wiaC2e3wiaD1e3wiaD2e3wiaE1e3wiaE2e3wiaF1e3wiaF2e3wiaG1e3wiaG2e3wiaH1e3wiaH2e3wiaI1e3wiaI2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5L1X8DB01942FMT3wiae3wiaA1A:164-311
Q5L1X8DB01942FMT3wiae3wiaB2B:39-163
Q5L1X8DB01942FMT3wiae3wiaC1C:164-311
Q5L1X8DB01942FMT3wiae3wiaC2C:39-163
Q5L1X8DB01942FMT3wiae3wiaD1D:164-311
Q5L1X8DB01942FMT3wiae3wiaE1E:164-311
Q5L1X8DB01942FMT3wiae3wiaE2E:39-163
Q5L1X8DB01942FMT3wiae3wiaF1F:164-311
Q5L1X8DB01942FMT3wiae3wiaF2F:39-163
Q5L1X8DB01942FMT3wiae3wiaG1G:164-311
Q5L1X8DB01942FMT3wiae3wiaH2H:39-163
Q5L1X8DB01942FMT3wiae3wiaI1I:164-311
Q5L1X8DB01942FMT3wiae3wiaI2I:40-163