Attributes
UniProt ID
Protein Name
Penicillin binding protein 2 prime
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: 6H5O
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Color Legend
Unassigned regionsLigand / hetero atomse6h5oA1e6h5oA2e6h5oA3e6h5oA4e6h5oA5e6h5oB1e6h5oB2e6h5oB3e6h5oB4e6h5oB5
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J9X1X5 | n/a | CD | 6h5o | e6h5oA1 | A:168-238 |
| A0A0J9X1X5 | n/a | CD | 6h5o | e6h5oA5 | A:139-167,A:239-326 |
| A0A0J9X1X5 | n/a | CD | 6h5o | e6h5oB3 | B:27-138 |
| A0A0J9X1X5 | n/a | CD | 6h5o | e6h5oB4 | B:139-167,B:239-326 |