DrugDomain logoDrugDomain

Attributes

UniProt ID
Q95460
Protein Name
Major histocompatibility complex class I-related gene protein
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: 4PJE
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Color Legend
Unassigned regionsLigand / hetero atomse4pjeA1e4pjeA2e4pjeB1e4pjeC1e4pjeC2e4pjeD1e4pjeE1e4pjeE2e4pjeF1e4pjeF2e4pjeG1e4pjeG2e4pjeH1e4pjeH2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q95460DB14511ACT4pjee4pjeA1A:1-177
Q95460DB14511ACT4pjee4pjeA2A:178-269
Q95460DB14511ACT5d5me5d5mA1A:1-178
Q95460DB14511ACT5d5me5d5mC1C:1-177
Q95460DB14511ACT5u17e5u17C2C:0-178
Q95460DB14511ACT5u1re5u1rA1A:179-269
Q95460DB14511ACT5u1re5u1rA2A:0-178
Q95460DB14511ACT5u1re5u1rC1C:0-178
Q95460DB14511ACT5u6qe5u6qA2A:0-178
Q95460DB14511ACT5u6qe5u6qC1C:0-178
Q95460DB14511ACT5u72e5u72A1A:179-269
Q95460DB14511ACT5u72e5u72A2A:0-178
Q95460DB14511ACT6w9ve6w9vA2A:179-270
Q95460DB14511ACT7ufje7ufjA2A:0-178
Q95460DB14511ACT7ufje7ufjC2C:179-269