Attributes
UniProt ID
Protein Name
GH2 beta-galacturonate AqGalA
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7VQM
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Color Legend
Unassigned regionsLigand / hetero atomse7vqmA1e7vqmA2e7vqmA3e7vqmB1e7vqmB2e7vqmB3e7vqmC1e7vqmC2e7vqmC3e7vqmD1e7vqmD2e7vqmD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmA1 | A:315-623 |
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmA2 | A:29-221 |
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmB1 | B:315-623 |
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmB2 | B:29-221 |
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmC1 | C:315-623 |
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmC2 | C:29-221 |
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmD1 | D:315-623 |
| A0A8X6EH35 | n/a | CL | 7vqm | e7vqmD2 | D:29-221 |