Attributes
UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
5-(4-chlorophenyl)-N-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2R)-piperidin-2-yl]methyl}-1H-pyrrole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FITIBROTOQOZHT-XLIONFOSSA-N
SMILES
Cc1c(sc(n1)C(C2CCCCN2)NC(=O)c3ccc([nH]3)c4ccc(cc4)Cl)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RZ8
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Color Legend
Unassigned regionsLigand / hetero atomse4rz8A1e4rz8A2e4rz8B1e4rz8B2e4rz8C1e4rz8C2e4rz8D1e4rz8D2
ECOD domains from experimental PDB structures interacting with ligand 3ZM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8A1 | A:256-473 |
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8A2 | A:44-255,A:474-492 |
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8B1 | B:44-255,B:474-492 |
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8B2 | B:256-473 |
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8C1 | C:44-255,C:474-492 |
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8C2 | C:256-473 |
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8D1 | D:256-473 |
| Q0ED31 | n/a | 3ZM | 4rz8 | e4rz8D2 | D:44-255,D:474-492 |