DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase RNF31
Ligand Name
AMINO GROUP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES
[NH2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7UY2
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Color Legend
Unassigned regionsLigand / hetero atomse7uy2A1e7uy2B1
ECOD domains from experimental PDB structures interacting with ligand NH2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EP0n/aNH27uy2e7uy2A1A:3-177
Q96EP0n/aNH27uy2e7uy2B1B:4-177
Q96EP0n/aNH27uyje7uyjA1A:3-177
Q96EP0n/aNH27uyje7uyjB1B:3-171
Q96EP0n/aNH27uyke7uykA2A:487-574
Q96EP0n/aNH27uyke7uykB2B:489-574