DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A411J078
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: 7K80
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Color Legend
Unassigned regionsLigand / hetero atomse7k80A1e7k80A2e7k80B1e7k80D1e7k80D2e7k80E1e7k80G1e7k80G2e7k80G3e7k80H1e7k80H2e7k80H3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A411J078DB14511ACT7k80e7k80A1A:1-181
A0A411J078DB14511ACT7k80e7k80A2A:182-276
A0A411J078DB14511ACT7k80e7k80D1D:182-276
A0A411J078DB14511ACT7k80e7k80D2D:1-181
A0A411J078DB14511ACT7wt3e7wt3A2A:0-181
A0A411J078DB14511ACT7wt3e7wt3D2D:0-181
A0A411J078DB14511ACT7wt4e7wt4A2A:0-181