Attributes
UniProt ID
Protein Name
Endoglucanase
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3MMU
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Color Legend
Unassigned regionsLigand / hetero atomse3mmuA1e3mmuB1e3mmuC1e3mmuD1e3mmuE1e3mmuF1e3mmuG1e3mmuH1
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X273 | n/a | CD | 3mmu | e3mmuA1 | A:3-311 |
| Q9X273 | n/a | CD | 3mmu | e3mmuB1 | B:3-311 |
| Q9X273 | n/a | CD | 3mmu | e3mmuC1 | C:3-311 |
| Q9X273 | n/a | CD | 3mmu | e3mmuD1 | D:3-311 |
| Q9X273 | n/a | CD | 3mmu | e3mmuE1 | E:3-311 |
| Q9X273 | n/a | CD | 3mmu | e3mmuF1 | F:3-311 |
| Q9X273 | n/a | CD | 3mmu | e3mmuG1 | G:3-311 |
| Q9X273 | n/a | CD | 3mmu | e3mmuH1 | H:3-311 |
| Q9X273 | n/a | CD | 3mmw | e3mmwA1 | A:3-311 |
| Q9X273 | n/a | CD | 3mmw | e3mmwB1 | B:3-311 |
| Q9X273 | n/a | CD | 3mmw | e3mmwC1 | C:3-311 |
| Q9X273 | n/a | CD | 3mmw | e3mmwD1 | D:3-311 |