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Attributes

UniProt ID
O75369
Protein Name
Filamin-B
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3FER
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Color Legend
Unassigned regionsLigand / hetero atomse3ferA1e3ferA2e3ferB1e3ferB2e3ferC1e3ferC2e3ferD1e3ferD2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75369DB03166ACY3fere3ferB1B:148-261
O75369DB03166ACY3fere3ferB2B:23-142
O75369DB03166ACY3fere3ferC1C:151-261
O75369DB03166ACY3fere3ferC2C:24-150