Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6EPY
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Color Legend
Unassigned regionsLigand / hetero atomse6epyA1e6epyA2e6epyA3e6epyB1e6epyB2e6epyB3e6epyC1e6epyC2e6epyC3e6epyD1e6epyD2e6epyD3
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A083ZM57 | n/a | CA | 6epy | e6epyA1 | A:123-237 |
| A0A083ZM57 | n/a | CA | 6epy | e6epyB2 | B:123-237 |
| A0A083ZM57 | n/a | CA | 6epy | e6epyB3 | B:8-122,B:238-372,B:616-676 |
| A0A083ZM57 | n/a | CA | 6epy | e6epyC1 | C:8-122,C:238-372,C:616-676 |
| A0A083ZM57 | n/a | CA | 6epy | e6epyC2 | C:123-237 |
| A0A083ZM57 | n/a | CA | 6epy | e6epyD3 | D:8-122,D:238-372,D:616-672 |
| A0A083ZM57 | n/a | CA | 6eq0 | e6eq0A2 | A:373-615 |
| A0A083ZM57 | n/a | CA | 6eq0 | e6eq0B2 | B:373-615 |
| A0A083ZM57 | n/a | CA | 6eq0 | e6eq0B3 | B:8-122,B:238-372,B:616-678 |
| A0A083ZM57 | n/a | CA | 6eq1 | e6eq1A1 | A:373-615 |
| A0A083ZM57 | n/a | CA | 6eq1 | e6eq1B2 | B:123-237 |
| A0A083ZM57 | n/a | CA | 6eq1 | e6eq1B3 | B:8-122,B:238-372,B:616-678 |
| A0A083ZM57 | n/a | CA | 6eq8 | e6eq8A3 | A:123-237 |
| A0A083ZM57 | n/a | CA | 6eq8 | e6eq8B1 | B:8-122,B:238-372,B:616-677 |
| A0A083ZM57 | n/a | CA | 6eq8 | e6eq8B3 | B:123-237 |
| A0A083ZM57 | n/a | CA | 6eq8 | e6eq8C3 | C:123-237 |
| A0A083ZM57 | n/a | CA | 6eq8 | e6eq8D2 | D:373-615 |