Attributes
UniProt ID
Protein Name
SnoN
Ligand Name
Nogalamycin RO
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRWWSIJFHVGVFW-PDUKGOLSSA-N
SMILES
CC1C(C(CC(O1)OC2CC(C(c3c2c(c4c(c3)C(=O)c5c(c(cc6c5OC7CC(C(C6(O7)C)O)N(C)C)O)C4=O)O)C(=O)OC)(C)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EQU
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Color Legend
Unassigned regionsLigand / hetero atomse5equA1e5equB1e5equC1e5equD1
ECOD domains from experimental PDB structures interacting with ligand 5R6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RN67 | n/a | 5R6 | 5equ | e5equA1 | A:17-272 |
| Q9RN67 | n/a | 5R6 | 5equ | e5equB1 | B:17-272 |
| Q9RN67 | n/a | 5R6 | 5equ | e5equC1 | C:17-272 |
| Q9RN67 | n/a | 5R6 | 5equ | e5equD1 | D:17-272 |
| Q9RN67 | n/a | 5R6 | 5erl | e5erlA1 | A:17-273 |
| Q9RN67 | n/a | 5R6 | 5erl | e5erlB1 | B:17-272 |
| Q9RN67 | n/a | 5R6 | 5erl | e5erlC1 | C:17-273 |
| Q9RN67 | n/a | 5R6 | 5erl | e5erlD1 | D:16-273 |