DrugDomain logoDrugDomain

Attributes

UniProt ID
P01902
Protein Name
H-2 class I histocompatibility antigen, K-D 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: 4Z76
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Color Legend
Unassigned regionsLigand / hetero atomse4z76A1e4z76A2e4z76B1e4z76D1e4z76D2e4z76E1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01902DB09462GOL4z76e4z76A2A:0-181
P01902DB09462GOL4z76e4z76D1D:182-276
P01902DB09462GOL4z77e4z77A1A:0-181
P01902DB09462GOL4z77e4z77A2A:182-276
P01902DB09462GOL4z77e4z77D1D:182-276
P01902DB09462GOL4z77e4z77D2D:0-181
P01902DB09462GOL4z78e4z78A1A:0-181
P01902DB09462GOL4z78e4z78D1D:0-181
P01902DB09462GOL4z78e4z78D2D:182-276
P01902DB09462GOL4z78e4z78G2G:0-181
P01902DB09462GOL5trze5trzA1A:182-276
P01902DB09462GOL5trze5trzA2A:2-181
P01902DB09462GOL5trze5trzC1C:2-181
P01902DB09462GOL5trze5trzC2C:182-276
P01902DB09462GOL5ts1e5ts1A1A:2-181
P01902DB09462GOL5ts1e5ts1A2A:182-274
P01902DB09462GOL5ts1e5ts1C1C:182-274
P01902DB09462GOL5ts1e5ts1E1E:2-181
P01902DB09462GOL5ts1e5ts1G1G:182-274
P01902DB09462GOL5ts1e5ts1G2G:2-181