DrugDomain logoDrugDomain

Attributes

UniProt ID
P13747
Protein Name
HLA class I histocompatibility antigen, alpha chain E
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: 7BH8
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Color Legend
Unassigned regionsLigand / hetero atomse7bh8A1e7bh8A2e7bh8B1e7bh8C1e7bh8C2e7bh8D1e7bh8E1e7bh8E2e7bh8F1e7bh8F2e7bh8G1e7bh8G2e7bh8H1e7bh8H2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13747DB09462GOL7bh8e7bh8A2A:1-181
P13747DB09462GOL7bh8e7bh8C1C:1-181
P13747DB09462GOL7bh8e7bh8C2C:182-274
P13747DB09462GOL7p49e7p49A1A:1-181
P13747DB09462GOL7p49e7p49A2A:182-276
P13747DB09462GOL7p49e7p49C1C:1-181
P13747DB09462GOL7p49e7p49C2C:182-275
P13747DB09462GOL7p49e7p49E1E:1-181
P13747DB09462GOL7p49e7p49G1G:182-276
P13747DB09462GOL7p49e7p49G2G:1-181
P13747DB09462GOL7p4be7p4bA1A:182-277
P13747DB09462GOL7p4be7p4bA2A:1-181
P13747DB09462GOL7p4be7p4bG1G:182-276
P13747DB09462GOL7p4be7p4bG2G:1-181