Attributes
UniProt ID
Protein Name
Integrin alpha-M
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.
Structure: 3Q3G
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Color Legend
Unassigned regionsLigand / hetero atomse3q3gA1e3q3gA2e3q3gB1e3q3gB2e3q3gC1e3q3gC2e3q3gD5e3q3gD6e3q3gE1e3q3gF1e3q3gF2e3q3gG1e3q3gH3e3q3gH4e3q3gI1e3q3gJ1e3q3gJ2e3q3gK3e3q3gK4e3q3gL1