DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate dehydrogenase, beta subunit, putative
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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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Structure: 8BQH
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Color Legend
Unassigned regionsLigand / hetero atomse8bqhA1e8bqhA2e8bqhA3e8bqhA4e8bqhB1e8bqhB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72EJ0DB01942FMT8bqhe8bqhB1B:2-73,B:138-215