DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hdac6 protein
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: 5EEM
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Color Legend
Unassigned regionsLigand / hetero atomse5eemA1e5eemB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7YT55DB01942FMT5eeme5eemB1B:442-797
A7YT55DB01942FMT7jome7jomA1A:442-798
A7YT55DB01942FMT7jome7jomB1B:442-797