DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease L
Ligand Name
5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRSGVKWWVXWSJT-ATVHPVEESA-N
SMILES
Cc1c([nH]c(c1C(=O)NCCN2CCCC2)C)C=C3c4cc(ccc4NC3=O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6M13
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Color Legend
Unassigned regionsLigand / hetero atomse6m13a1e6m13a2e6m13a3e6m13b1e6m13b2e6m13b3
ECOD domains from experimental PDB structures interacting with ligand BWC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5H025n/aBWC6m13e6m13a3a:323-569
A5H025n/aBWC6m13e6m13b2b:323-569