DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase RNF31
Ligand Name
methyl 4-[(2-oxidanylidene-5,6,7,8-tetrahydro-1~{H}-quinolin-3-yl)carbonylamino]but-3-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTDAYDBLAIIQAZ-XBXARRHUSA-N
SMILES
COC(=O)CC=CNC(=O)C1=CC2=C(CCCC2)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: 6SC5
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Color Legend
Unassigned regionsLigand / hetero atomse6sc5A1e6sc5A2e6sc5A3e6sc5A4e6sc5B1e6sc5C1
ECOD domains from experimental PDB structures interacting with ligand L6B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EP0n/aL6B6sc5e6sc5A1A:853-935
Q96EP0n/aL6B6sc5e6sc5A3A:936-1069