Attributes
UniProt ID
Protein Name
O-GlcNAcase NagJ
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
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Structure: 2YDQ
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Color Legend
Unassigned regionsLigand / hetero atomse2ydqA7e2ydqA8e2ydqA9
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q0TR53 | n/a | CD | 2ydq | e2ydqA7 | A:40-178 |
| Q0TR53 | n/a | CD | 2ydr | e2ydrA7 | A:40-178 |
| Q0TR53 | n/a | CD | 2yds | e2ydsA7 | A:39-178 |
| Q0TR53 | n/a | CD | 4zxl | e4zxlA1 | A:495-617 |
| Q0TR53 | n/a | CD | 4zxl | e4zxlA3 | A:179-494 |
| Q0TR53 | n/a | CD | 5oxd | e5oxdA1 | A:496-618 |
| Q0TR53 | n/a | CD | 5oxd | e5oxdA3 | A:179-495 |
| Q0TR53 | n/a | CD | 6rhe | e6rheA2 | A:179-495 |