Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-[2-HYDROXY-3-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-4-PHENYL SULFANYL-BUTYL]-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID TERT-BUTYLAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAGYKUNXZHXKMR-HKWSIXNMSA-N
SMILES
Cc1c(cccc1O)C(=O)NC(CSc2ccccc2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2PYM
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Color Legend
Unassigned regionsLigand / hetero atomse2pymA1e2pymB1
ECOD domains from experimental PDB structures interacting with ligand DB00220
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03367 | DB00220 | 1UN | 2pym | e2pymA1 | A:1-99 |
| P03367 | DB00220 | 1UN | 2pym | e2pymB1 | B:1-99 |
| P03367 | DB00220 | 1UN | 2pyn | e2pynA1 | A:1-99 |
| P03367 | DB00220 | 1UN | 2pyn | e2pynB1 | B:1-99 |
| P03367 | DB00220 | 1UN | 2q63 | e2q63A1 | A:1-99 |
| P03367 | DB00220 | 1UN | 2q63 | e2q63B1 | B:1-99 |
| P03367 | DB00220 | 1UN | 2q64 | e2q64A1 | A:1-99 |
| P03367 | DB00220 | 1UN | 2q64 | e2q64B1 | B:1-99 |
| P03367 | DB00220 | 1UN | 2qak | e2qakA1 | A:1-99 |
| P03367 | DB00220 | 1UN | 2qak | e2qakB1 | B:1-99 |