DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arabinoxylan arabinofuranohydrolase
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: 3C7E
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Color Legend
Unassigned regionsLigand / hetero atomse3c7eA5e3c7eA6
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45071DB01942FMT3c7ee3c7eA6A:1-350
Q45071DB01942FMT3c7fe3c7fA5A:351-487
Q45071DB01942FMT3c7fe3c7fA6A:1-350
Q45071DB01942FMT3c7he3c7hA6A:1-350
Q45071DB01942FMT3c7oe3c7oA6A:1-350