Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
PALMITOLEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SECPZKHBENQXJG-FPLPWBNLSA-N
SMILES
CCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6VV5
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Color Legend
Unassigned regionsLigand / hetero atomse6vv5A1e6vv5A2e6vv5A3e6vv5A4e6vv5A5e6vv5B1e6vv5B2e6vv5B3e6vv5B4e6vv5B5e6vv5C1e6vv5C2e6vv5C3e6vv5C4e6vv5C5
ECOD domains from experimental PDB structures interacting with ligand DB04257
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| S5RJN4 | DB04257 | PAM | 6vv5 | e6vv5A2 | A:769-1254 |
| S5RJN4 | DB04257 | PAM | 6vv5 | e6vv5A3 | A:480-503,A:641-768 |
| S5RJN4 | DB04257 | PAM | 6vv5 | e6vv5B1 | B:480-503,B:641-768 |
| S5RJN4 | DB04257 | PAM | 6vv5 | e6vv5B2 | B:769-1254 |
| S5RJN4 | DB04257 | PAM | 6vv5 | e6vv5C1 | C:480-503,C:641-768 |
| S5RJN4 | DB04257 | PAM | 6vv5 | e6vv5C2 | C:769-1254 |