Attributes
UniProt ID
Protein Name
Lysozyme C
Ligand Name
10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQUHNCOJRJBMSU-CQSZACIVSA-N
SMILES
CC(CN1CCN(CCN(CCN(CC1)CC(=O)O)CC(=O)O)CC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4N5R
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Color Legend
Unassigned regionsLigand / hetero atomse4n5rA1
ECOD domains from experimental PDB structures interacting with ligand DO3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00698 | n/a | DO3 | 4n5r | e4n5rA1 | A:1-128 |
| P00698 | n/a | DO3 | 4tws | e4twsA1 | A:1-129 |
| P00698 | n/a | DO3 | 6sr0 | e6sr0A1 | A:1-128 |
| P00698 | n/a | DO3 | 6sr1 | e6sr1A1 | A:1-128 |
| P00698 | n/a | DO3 | 6sr2 | e6sr2A1 | A:1-128 |
| P00698 | n/a | DO3 | 6sr3 | e6sr3A1 | A:1-128 |
| P00698 | n/a | DO3 | 6sr4 | e6sr4A1 | A:1-128 |
| P00698 | n/a | DO3 | 6sr5 | e6sr5A1 | A:1-128 |
| P00698 | n/a | DO3 | 8a9e | e8a9eAAA1 | AAA:1-128 |