DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-conjugating enzyme E2 R1 E2 ubiquitin-conjugating enzyme R1
Ligand Name
4-[(3',5'-dichloro[1,1'-biphenyl]-4-yl)methyl]-N-ethyl-1-(methoxyacetyl)piperidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRYYCXAJUDVWAO-UHFFFAOYSA-N
SMILES
CCNC(=O)C1(CCN(CC1)C(=O)COC)Cc2ccc(cc2)c3cc(cc(c3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7M2K
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Color Legend
Unassigned regionsLigand / hetero atomse7m2kA1e7m2kB1e7m2kC1e7m2kD1e7m2kE1e7m2kF1e7m2kG1e7m2kH1
ECOD domains from experimental PDB structures interacting with ligand GZM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49427n/aGZM7m2ke7m2kA1A:7-184
P49427n/aGZM7m2ke7m2kC1C:7-184
P49427n/aGZM7m2ke7m2kE1E:7-184
P49427n/aGZM7m2ke7m2kG1G:7-94,G:115-184