DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID 2-CHLORO-6-FLUORO-BENZYLAMIDE (2-HYDROXY-INDAN-1- YL)-AMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVPTXJDSYPTXMO-VQEIZDKSSA-N
SMILES
c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC2O)OCc4ccccc4)O)O)C(=O)NCc5c(cccc5Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1D4J
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Color Legend
Unassigned regionsLigand / hetero atomse1d4jA1e1d4jB1
ECOD domains from experimental PDB structures interacting with ligand MSC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aMSC1d4je1d4jA1A:1-99
P03366n/aMSC1d4je1d4jB1B:101-199