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Attributes

UniProt ID
Protein Name
Pol polyprotein
Ligand Name
4-methylbenzene-1,2-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGRGLKZMKWPMOH-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VEA
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Color Legend
Unassigned regionsLigand / hetero atomse5veaA1
ECOD domains from experimental PDB structures interacting with ligand 9AY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72863n/a9AY5veae5veaA1A:1-99