Attributes
UniProt ID
Protein Name
Putative L,D-transpeptidase YkuD
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: 1Y7M
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Color Legend
Unassigned regionsLigand / hetero atomse1y7mA1e1y7mA2e1y7mB1e1y7mB2
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O34816 | n/a | CD | 1y7m | e1y7mA1 | A:49-164 |
| O34816 | n/a | CD | 1y7m | e1y7mB1 | B:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iA1 | A:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iB1 | B:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iC1 | C:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iD1 | D:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iE1 | E:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iF1 | F:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iG1 | G:49-164 |
| O34816 | n/a | CD | 4a1i | e4a1iH1 | H:49-164 |