Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZTKDVCDBIDYMD-UHFFFAOYSA-N
SMILES
C(C(=O)N)N(CC(=O)O)CC(=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: 6AJF
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Color Legend
Unassigned regionsLigand / hetero atomse6ajfA1e6ajfA2e6ajfA3e6ajfA4e6ajfA5
ECOD domains from experimental PDB structures interacting with ligand DB02810
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I7G2R2 | DB02810 | MHA | 6ajf | e6ajfA5 | A:751-910 |
| I7G2R2 | DB02810 | MHA | 6ajg | e6ajgA3 | A:751-929 |
| I7G2R2 | DB02810 | MHA | 6ajh | e6ajhA1 | A:389-426,A:548-750 |
| I7G2R2 | DB02810 | MHA | 6aji | e6ajiA3 | A:751-928 |
| I7G2R2 | DB02810 | MHA | 6ajj | e6ajjA1 | A:751-928 |
| I7G2R2 | DB02810 | MHA | 7c2m | e7c2mA2 | A:751-929 |
| I7G2R2 | DB02810 | MHA | 7c2n | e7c2nA5 | A:751-929 |