DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-7
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: 6FSA
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Color Legend
Unassigned regionsLigand / hetero atomse6fsaA1e6fsaA2e6fsaB1e6fsaB2e6fsaD1e6fsaD2e6fsaH1e6fsaH2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BE39DB01942FMT6fsae6fsaA2A:84-622,A:645-775
Q9BE39DB01942FMT6fsae6fsaB1B:84-622,B:645-775