DrugDomain logoDrugDomain

Attributes

UniProt ID
F4NBQ8
Protein Name
MHC class I antigen
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: 6UZM
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Color Legend
Unassigned regionsLigand / hetero atomse6uzmA1e6uzmA2e6uzmB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4NBQ8DB14511ACT6uzme6uzmA1A:1-181
F4NBQ8DB14511ACT6uzne6uznA2A:1-181
F4NBQ8DB14511ACT6vb2e6vb2A1A:182-276
F4NBQ8DB14511ACT6vb4e6vb4A1A:182-276
F4NBQ8DB14511ACT6vb4e6vb4A2A:1-181
F4NBQ8DB14511ACT6vb5e6vb5A1A:1-181
F4NBQ8DB14511ACT6vb5e6vb5A2A:182-276
F4NBQ8DB14511ACT6vb6e6vb6A2A:1-181
F4NBQ8DB14511ACT6vb7e6vb7A1A:182-276
F4NBQ8DB14511ACT6viue6viuA1A:1-181
F4NBQ8DB14511ACT6viue6viuA2A:182-276