DrugDomain logoDrugDomain

Attributes

UniProt ID
P04585
Protein Name
Gag-Pol polyprotein
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
DB09459
PDB Ligand Accession
TLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8FCC
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Color Legend
Unassigned regionsLigand / hetero atomse8fccA1e8fccA2e8fccA3e8fccA4e8fccB1e8fccB2e8fccB3
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB09459TLA8fcce8fccA1A:240-316
P04585DB09459TLA8fcce8fccA3A:429-552
P04585DB09459TLA8fcce8fccB2B:242-315
P04585DB09459TLA8fcde8fcdA1A:429-552
P04585DB09459TLA8fcde8fcdA2A:240-316
P04585DB09459TLA8fcde8fcdB2B:242-315
P04585DB09459TLA8fcee8fceA1A:429-552
P04585DB09459TLA8fcee8fceA2A:240-316
P04585DB09459TLA8fcee8fceB2B:242-315