Attributes
UniProt ID
Protein Name
Major histocompatibility complex class I-related gene protein
Ligand Name
PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5D7I
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 atomse5d7iA1e5d7iA2e5d7iB1e5d7iC1e5d7iC2e5d7iD1e5d7iE1e5d7iE2e5d7iF1e5d7iF2e5d7iG1e5d7iG2e5d7iH1e5d7iH2
ECOD domains from experimental PDB structures interacting with ligand DB00172