DrugDomain logoDrugDomain

Attributes

UniProt ID
Q861F7
Protein Name
MHC class I antigen
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7M8S
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Color Legend
Unassigned regionsLigand / hetero atomse7m8sA1e7m8sA2e7m8sB1e7m8sD1e7m8sD2e7m8sE1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q861F7DB09462GOL7m8se7m8sA1A:1-181
Q861F7DB09462GOL7m8se7m8sD1D:1-181
Q861F7DB09462GOL7mj6e7mj6A1A:2-182
Q861F7DB09462GOL7mj7e7mj7A1A:2-182
Q861F7DB09462GOL7mj8e7mj8A1A:2-182
Q861F7DB09462GOL7mj8e7mj8A2A:182-277
Q861F7DB09462GOL7pbce7pbcCCC2CCC:2-182
Q861F7DB09462GOL7pdwe7pdwCCC1CCC:2-182
Q861F7DB09462GOL7qpje7qpjC1C:2-182
Q861F7DB09462GOL7re7e7re7A2A:1-181
Q861F7DB09462GOL7re7e7re7D1D:182-277