DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase RNF31
Ligand Name
methyl 4-[(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-3-yl)carbonylamino]butanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFOKUSURFOQCKJ-UHFFFAOYSA-N
SMILES
COC(=O)CCCNC(=O)C1=CC2=C(CCC2)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6GZY
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Color Legend
Unassigned regionsLigand / hetero atomse6gzyA1e6gzyA2e6gzyB1e6gzyB2
ECOD domains from experimental PDB structures interacting with ligand FHH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EP0n/aFHH6gzye6gzyA1A:936-1072
Q96EP0n/aFHH6gzye6gzyA2A:858-935
Q96EP0n/aFHH6gzye6gzyB1B:936-1072
Q96EP0n/aFHH6gzye6gzyB2B:859-935