Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
Sapienic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNNVXFKZMRGJPM-KHPPLWFESA-N
SMILES
CCCCCCCCCC=CCCCCC(=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: 7SB3
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Color Legend
Unassigned regionsLigand / hetero atomse7sb3A1e7sb3A2e7sb3A3e7sb3A4e7sb3B1e7sb3B2e7sb3B3e7sb3B4e7sb3J1e7sb3J2e7sb3J3e7sb3J4
ECOD domains from experimental PDB structures interacting with ligand 8Z9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7U1BGV5 | n/a | 8Z9 | 7sb3 | e7sb3A4 | A:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sb3 | e7sb3B3 | B:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sb3 | e7sb3J1 | J:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sb4 | e7sb4A3 | A:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sb4 | e7sb4B1 | B:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sb4 | e7sb4C2 | C:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbv | e7sbvA4 | A:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbv | e7sbvB3 | B:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbv | e7sbvJ2 | J:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbw | e7sbwA4 | A:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbw | e7sbwB4 | B:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbw | e7sbwJ1 | J:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbx | e7sbxA4 | A:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbx | e7sbxB2 | B:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sbx | e7sbxJ4 | J:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sby | e7sbyA1 | A:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sby | e7sbyB1 | B:323-620 |
| A0A7U1BGV5 | n/a | 8Z9 | 7sby | e7sbyJ1 | J:323-620 |