Attributes
UniProt ID
Protein Name
Protein NrdI
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MMP
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Color Legend
Unassigned regionsLigand / hetero atomse7mmpA1e7mmpB1e7mmpC1e7mmpD1e7mmpE1e7mmpF1e7mmpG1e7mmpH1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A178HGH7 | n/a | CA | 7mmp | e7mmpE1 | E:2-140 |
| A0A178HGH7 | n/a | CA | 7mmp | e7mmpF1 | F:3-139 |
| A0A178HGH7 | n/a | CA | 7mmp | e7mmpG1 | G:3-139 |
| A0A178HGH7 | n/a | CA | 7mmp | e7mmpH1 | H:3-140 |
| A0A178HGH7 | n/a | CA | 7mmr | e7mmrE1 | E:2-140 |
| A0A178HGH7 | n/a | CA | 7mmr | e7mmrF1 | F:2-139 |
| A0A178HGH7 | n/a | CA | 7mmr | e7mmrG1 | G:3-139 |
| A0A178HGH7 | n/a | CA | 7mmr | e7mmrH1 | H:2-140 |