DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-A2
Ligand Name
1-(3,5-DICHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CZTNDZALWLHXBA-UHFFFAOYSA-N
SMILES
Cc1nc(nn1c2cc(cc(c2)Cl)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2UUE
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Color Legend
Unassigned regionsLigand / hetero atomse2uueA1e2uueB1e2uueB2e2uueC1e2uueD1e2uueD2
ECOD domains from experimental PDB structures interacting with ligand DB07852
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20248DB07852GVC2uuee2uueB1B:181-308
P20248DB07852GVC2uuee2uueD1D:181-308