DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NGE9
Protein Name
N5-carboxyaminoimidazole ribonucleotide mutase imidazole ribonucleotide mutase
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: 3OOW
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Color Legend
Unassigned regionsLigand / hetero atomse3oowA1e3oowB1e3oowC1e3oowD1e3oowE1e3oowF1e3oowG1e3oowH1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NGE9DB01942FMT3oowe3oowA1A:2-161
Q5NGE9DB01942FMT3oowe3oowB1B:1-162
Q5NGE9DB01942FMT3oowe3oowC1C:2-162
Q5NGE9DB01942FMT3oowe3oowD1D:2-163
Q5NGE9DB01942FMT3oowe3oowE1E:2-161
Q5NGE9DB01942FMT3oowe3oowF1F:2-163
Q5NGE9DB01942FMT3oowe3oowG1G:2-160
Q5NGE9DB01942FMT3oowe3oowH1H:2-162
Q5NGE9DB01942FMT3opqe3opqA1A:2-161
Q5NGE9DB01942FMT3opqe3opqB1B:2-162
Q5NGE9DB01942FMT3opqe3opqC1C:2-161
Q5NGE9DB01942FMT3opqe3opqD1D:2-163
Q5NGE9DB01942FMT3opqe3opqE1E:3-161
Q5NGE9DB01942FMT3opqe3opqF1F:3-161
Q5NGE9DB01942FMT3opqe3opqG1G:1-160
Q5NGE9DB01942FMT3opqe3opqH1H:2-162