DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16658
Protein Name
Fascin
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
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: 6I10
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Color Legend
Unassigned regionsLigand / hetero atomse6i10A1e6i10A2e6i10A3e6i10A4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16658DB14511ACT6i10e6i10A3A:11-132
Q16658DB14511ACT6i10e6i10A4A:133-251
Q16658DB14511ACT6i11e6i11A1A:133-251
Q16658DB14511ACT6i11e6i11A4A:10-132
Q16658DB14511ACT6i12e6i12A1A:133-251
Q16658DB14511ACT6i12e6i12A3A:10-132
Q16658DB14511ACT6i13e6i13A3A:10-132
Q16658DB14511ACT6i13e6i13A4A:133-251
Q16658DB14511ACT6i14e6i14A1A:10-132
Q16658DB14511ACT6i14e6i14A4A:133-251
Q16658DB14511ACT6i15e6i15A3A:10-132
Q16658DB14511ACT6i15e6i15A4A:133-251
Q16658DB14511ACT6i16e6i16A1A:133-251
Q16658DB14511ACT6i16e6i16A3A:10-132
Q16658DB14511ACT6i17e6i17A2A:10-132
Q16658DB14511ACT6i17e6i17A3A:133-251
Q16658DB14511ACT6i18e6i18A3A:10-132
Q16658DB14511ACT6i18e6i18A4A:133-251