DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]-1~{H}-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRFDPJYHCJVJEP-ZJOUEHCJSA-N
SMILES
c1ccc(cc1)CC(C(=O)NC(CC2CCNC2=O)C=O)NC(=O)c3cc4ccccc4[nH]3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7DNC
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Color Legend
Unassigned regionsLigand / hetero atomse7dncA1
ECOD domains from experimental PDB structures interacting with ligand A1L6N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8YLW0n/aA1L6N7dnce7dncA1A:3-181