DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-[2-HYDROXY-1-INDANYL]-5-[(2-TERTIARYBUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4-HYDROXY-2-(1-PHENYLETHYL)-PEN TANAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AITMPVIQUIXEST-FGUNTGOFSA-N
SMILES
CC(c1ccccc1)C(CC(CN2CCN(CC2C(=O)NC(C)(C)C)Cc3cccnc3)O)C(=O)NC4c5ccccc5CC4O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1K6T
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Color Legend
Unassigned regionsLigand / hetero atomse1k6tA1e1k6tB1
ECOD domains from experimental PDB structures interacting with ligand XN1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35963n/aXN11k6te1k6tA1A:1-99
P35963n/aXN11k6te1k6tB1B:1-99