DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AEP7
Protein Name
Glyoxylate carboligase
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: 8BEO
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Color Legend
Unassigned regionsLigand / hetero atomse8beoA1e8beoA2e8beoA3e8beoB1e8beoB2e8beoB3e8beoC1e8beoC2e8beoC3e8beoD1e8beoD2e8beoD3e8beoE1e8beoE2e8beoE3e8beoF1e8beoF2e8beoF3
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEP7DB01942FMT8beoe8beoA3A:2-184
P0AEP7DB01942FMT8beoe8beoB1B:2-184
P0AEP7DB01942FMT8beoe8beoB2B:185-362
P0AEP7DB01942FMT8beoe8beoB3B:363-593
P0AEP7DB01942FMT8beoe8beoC1C:185-362
P0AEP7DB01942FMT8beoe8beoC3C:363-593
P0AEP7DB01942FMT8beoe8beoD1D:2-184
P0AEP7DB01942FMT8beoe8beoD2D:363-593
P0AEP7DB01942FMT8beoe8beoD3D:185-362
P0AEP7DB01942FMT8beoe8beoE2E:363-593
P0AEP7DB01942FMT8beoe8beoE3E:185-362
P0AEP7DB01942FMT8beoe8beoF1F:2-184