Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(1aR,5S,8S,10R,22aR)-5-tert-butyl-N-{(1R,2S)-1-[(cyclopropylsulfonyl)carbamoyl]-2-ethenylcyclopropyl}-14-methoxy-3,6-di oxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadec ino[11,12-b]quinoxaline-8-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OBMNJSNZOWALQB-NCQNOWPTSA-N
SMILES
CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)NS(=O)(=O)C4CC4)Oc5c(nc6ccc(cc6n5)OC)CCCCCC7CC7OC(=O)N1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3SUD
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Color Legend
Unassigned regionsLigand / hetero atomse3sudA1e3sudB1e3sudC1e3sudD1
ECOD domains from experimental PDB structures interacting with ligand DB11575
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8DG50 | DB11575 | SUE | 3sud | e3sudA1 | A:982-1179 |
| A8DG50 | DB11575 | SUE | 3sud | e3sudB1 | B:980-1179 |
| A8DG50 | DB11575 | SUE | 3sud | e3sudC1 | C:980-1179 |
| A8DG50 | DB11575 | SUE | 3sud | e3sudD1 | D:980-1179 |
| A8DG50 | DB11575 | SUE | 3sue | e3sueA1 | A:980-1179 |
| A8DG50 | DB11575 | SUE | 3sue | e3sueB1 | B:980-1179 |
| A8DG50 | DB11575 | SUE | 3sue | e3sueC1 | C:980-1179 |
| A8DG50 | DB11575 | SUE | 3sue | e3sueD1 | D:980-1179 |
| A8DG50 | DB11575 | SUE | 3suf | e3sufA1 | A:980-1179 |
| A8DG50 | DB11575 | SUE | 3suf | e3sufB1 | B:980-1179 |
| A8DG50 | DB11575 | SUE | 3suf | e3sufC1 | C:980-1179 |
| A8DG50 | DB11575 | SUE | 3suf | e3sufD1 | D:980-1179 |
| A8DG50 | DB11575 | SUE | 3sug | e3sugA1 | A:980-1179 |