Attributes
UniProt ID
Protein Name
Integrin alpha-L
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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.
Structure: 5E6R
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Color Legend
Unassigned regionsLigand / hetero atomse5e6rA1e5e6rA2e5e6rB1e5e6rB2e5e6rB3e5e6rB4
ECOD domains from experimental PDB structures interacting with ligand DB00141
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P20701 | DB00141 | NAG | 5e6r | e5e6rA1 | A:108-309 |
| P20701 | DB00141 | NAG | 5e6r | e5e6rA2 | A:1-107,A:300-590 |
| P20701 | DB00141 | NAG | 5e6s | e5e6sA1 | A:108-309 |
| P20701 | DB00141 | NAG | 5e6s | e5e6sA2 | A:1-107,A:300-589 |
| P20701 | DB00141 | NAG | 5e6s | e5e6sC1 | C:108-309 |
| P20701 | DB00141 | NAG | 5e6s | e5e6sC2 | C:1-107,C:300-590 |
| P20701 | DB00141 | NAG | 5e6s | e5e6sE1 | E:108-309 |
| P20701 | DB00141 | NAG | 5e6s | e5e6sE2 | E:1-107,E:300-590 |
| P20701 | DB00141 | NAG | 5e6u | e5e6uA1 | A:108-309 |
| P20701 | DB00141 | NAG | 5e6u | e5e6uA2 | A:1-107,A:300-591 |