DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like protein NEDD8
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1R4N
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Color Legend
Unassigned regionsLigand / hetero atomse1r4nA1e1r4nB2e1r4nB3e1r4nB4e1r4nC1e1r4nD1e1r4nD2e1r4nD3e1r4nE1e1r4nF2e1r4nF3e1r4nF4e1r4nG1e1r4nH2e1r4nH3e1r4nH4e1r4nI1e1r4nJ1e1r4nK1e1r4nL1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15843DB00171ATP1r4ne1r4nI1I:101-176
Q15843DB00171ATP1r4ne1r4nJ1J:101-176
Q15843DB00171ATP1r4ne1r4nK1K:101-176
Q15843DB00171ATP1r4ne1r4nL1L:101-176
Q15843DB00171ATP2nvue2nvuI1I:1-76