DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amidohydrolase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4F0L
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Color Legend
Unassigned regionsLigand / hetero atomse4f0lA1e4f0lA2e4f0lB1e4f0lB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YIL4DB01942FMT4f0le4f0lA1A:67-454
Q2YIL4DB01942FMT4f0le4f0lB1B:67-454