Attributes
UniProt ID
Protein Name
Protocadherin-10
Ligand Name
TRIS(HYDROXYETHYL)AMINOMETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKODZWOPPOTFGA-UHFFFAOYSA-N
SMILES
C(CO)C(CCO)(CCO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VG4
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Color Legend
Unassigned regionsLigand / hetero atomse6vg4A1e6vg4A2e6vg4A3e6vg4A4e6vg4A5e6vg4A6