Attributes
UniProt ID
Protein Name
Complement C5
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: 3CU7
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Color Legend
Unassigned regionsLigand / hetero atomse3cu7A1e3cu7A10e3cu7A11e3cu7A12e3cu7A2e3cu7A3e3cu7A4e3cu7A5e3cu7A6e3cu7A7e3cu7A8e3cu7A9e3cu7B12e3cu7B13e3cu7B14e3cu7B15e3cu7B16e3cu7B17e3cu7B18e3cu7B19e3cu7B20e3cu7B21e3cu7B5
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01031 | n/a | CD | 3cu7 | e3cu7A3 | A:1516-1676 |
| P01031 | n/a | CD | 3cu7 | e3cu7A6 | A:822-932 |
| P01031 | n/a | CD | 3cu7 | e3cu7B14 | B:822-932 |
| P01031 | n/a | CD | 3kls | e3klsA3 | A:1516-1676 |
| P01031 | n/a | CD | 3kls | e3klsA6 | A:822-932 |
| P01031 | n/a | CD | 3kls | e3klsB14 | B:822-932 |
| P01031 | n/a | CD | 3km9 | e3km9A13 | A:223-348 |
| P01031 | n/a | CD | 3km9 | e3km9A19 | A:679-765 |
| P01031 | n/a | CD | 3km9 | e3km9B13 | B:223-348 |
| P01031 | n/a | CD | 3km9 | e3km9B19 | B:679-765 |