DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPMUDVMRFYJRLP-XDIGFQIYSA-N
SMILES
CC(C)(C)OC(=O)NC(Cc1ccccc1)C(CNC(Cc2ccccc2)C(=O)NC(CCC(=O)O)C(=O)NC(Cc3ccccc3)C(=O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1FQX
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Color Legend
Unassigned regionsLigand / hetero atomse1fqxA1e1fqxB1
ECOD domains from experimental PDB structures interacting with ligand 0ZT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/a0ZT1fqxe1fqxA1A:1-99
P03367n/a0ZT1fqxe1fqxB1B:1-99
P03367n/a0ZT1zj7e1zj7A1A:1-99
P03367n/a0ZT1zsre1zsrA1A:1-99
P03367n/a0ZT1zsre1zsrB1B:101-199