DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
METHYL [(1S)-1-({2-[(3S)-3-BENZYL-3-HYDROXY-4-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}-4-OXOBUTYL]-2-(4-PYRIDIN-2-YLBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWOPQBWUWCOWJO-UKVDXBKXSA-N
SMILES
CC(C)(C)C(C(=O)NN(CCC(Cc1ccccc1)(C(=O)NC2c3ccccc3CC2O)O)Cc4ccc(cc4)c5ccccn5)NC(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2WKZ
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Color Legend
Unassigned regionsLigand / hetero atomse2wkzA1e2wkzB1
ECOD domains from experimental PDB structures interacting with ligand 5AH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a5AH2wkze2wkzA1A:1-99
P03366n/a5AH2wkze2wkzB1B:101-199
P03366n/a5AH2wl0e2wl0A1A:1-99
P03366n/a5AH2wl0e2wl0B1B:101-199