DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
((2-(6-amino-9H-purin-9-yl)ethyl)-L-seryl)phosphoramidic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTTMPVFKQATMIS-LURJTMIESA-N
SMILES
c1nc(c2c(n1)n(cn2)CCNC(CO)C(=O)NP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OTA
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Color Legend
Unassigned regionsLigand / hetero atomse7otaA1e7otaA2e7otaA3e7otaA4e7otaB1e7otaB2e7otaB3e7otaC1e7otaC2e7otaC3e7otaC4e7otaD1e7otaD2e7otaD3
ECOD domains from experimental PDB structures interacting with ligand 1I1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a1I17otae7otaA1A:-1-240