DrugDomain logoDrugDomain

Attributes

UniProt ID
P01889
Protein Name
HLA class I histocompatibility antigen, 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: 3VCL
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3vclA1e3vclA2e3vclB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01889DB09462GOL3vcle3vclA1A:182-275
P01889DB09462GOL4u1he4u1hA2A:0-181
P01889DB09462GOL4u1ke4u1kA2A:0-181
P01889DB09462GOL4u1ke4u1kD2D:0-181
P01889DB09462GOL7rzde7rzdA2A:1-181
P01889DB09462GOL7s79e7s79A1A:182-275
P01889DB09462GOL7s79e7s79A2A:1-181
P01889DB09462GOL7s7de7s7dA1A:182-275
P01889DB09462GOL7s7de7s7dA2A:1-181
P01889DB09462GOL7s8ee7s8eA1A:1-181
P01889DB09462GOL7s8ee7s8eA2A:182-275
P01889DB09462GOL7s8fe7s8fA1A:182-275
P01889DB09462GOL7s8fe7s8fA2A:1-181