Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-4-ethyl-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSXZBJZQFUJQNN-FUQNVFFISA-N
SMILES
CCC1C(=O)NC(C1(C)O)(C=O)C(C2CCCC=C2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3MI0
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Color Legend
Unassigned regionsLigand / hetero atomse3mi011e3mi021e3mi0A1e3mi0B1e3mi0C1e3mi0D1e3mi0E1e3mi0F1e3mi0G1e3mi0H1e3mi0I1e3mi0J1e3mi0K1e3mi0L1e3mi0M1e3mi0N1e3mi0O1e3mi0P1e3mi0Q1e3mi0R1e3mi0S1e3mi0T1e3mi0U1e3mi0V1e3mi0W1e3mi0X1e3mi0Y1e3mi0Z1
ECOD domains from experimental PDB structures interacting with ligand SA6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O33245 | n/a | SA6 | 3mi0 | e3mi021 | 2:301-523 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0C1 | C:301-522 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0E1 | E:301-523 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0G1 | G:301-522 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0H1 | H:301-522 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0J1 | J:301-522 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0L1 | L:301-523 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0N1 | N:301-522 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0P1 | P:301-522 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0R1 | R:301-517 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0T1 | T:301-523 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0V1 | V:301-517 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0X1 | X:301-523 |
| O33245 | n/a | SA6 | 3mi0 | e3mi0Z1 | Z:301-523 |