DrugDomain logoDrugDomain

Attributes

UniProt ID
P01901
Protein Name
H-2 class I histocompatibility antigen, K-B alpha chain
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: 1MWA
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Color Legend
Unassigned regionsLigand / hetero atomse1mwaA1e1mwaA2e1mwaB1e1mwaB2e1mwaC1e1mwaC2e1mwaD1e1mwaD2e1mwaH1e1mwaH2e1mwaI1e1mwaI2e1mwaL1e1mwaM1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01901DB09462GOL1mwae1mwaH1H:182-274
P01901DB09462GOL1mwae1mwaI2I:1-181
P01901DB09462GOL2zsve2zsvA1A:182-278
P01901DB09462GOL2zsve2zsvC1C:182-278
P01901DB09462GOL2zsve2zsvC2C:1-181
P01901DB09462GOL3role3rolC2C:1-173
P01901DB09462GOL3rooe3rooA2A:1-173
P01901DB09462GOL3rooe3rooC3C:1-181
P01901DB09462GOL4pg9e4pg9A1A:1-181
P01901DB09462GOL4pg9e4pg9A2A:182-276
P01901DB09462GOL4pgce4pgcA2A:1-181
P01901DB09462GOL4pgce4pgcD1D:182-278
P01901DB09462GOL4pgce4pgcD2D:1-181
P01901DB09462GOL4pgde4pgdA1A:182-274
P01901DB09462GOL4pgee4pgeA1A:182-274
P01901DB09462GOL4pgee4pgeA2A:1-181
P01901DB09462GOL4pv9e4pv9C2C:182-277
P01901DB09462GOL6gb6e6gb6A2A:1-181
P01901DB09462GOL6gb6e6gb6D2D:1-181
P01901DB09462GOL7ji2e7ji2A1A:1-181
P01901DB09462GOL7ji2e7ji2A2A:182-278
P01901DB09462GOL7ji2e7ji2D1D:182-278