DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleosome-remodeling factor subunit BPTF
Ligand Name
4-chloranyl-2-methyl-5-[[(3~{S})-pyrrolidin-3-yl]amino]pyridazin-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEVITSUXBQZDFS-LURJTMIESA-N
SMILES
CN1C(=O)C(=C(C=N1)NC2CCNC2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LRK
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Color Legend
Unassigned regionsLigand / hetero atomse7lrkA1e7lrkB1
ECOD domains from experimental PDB structures interacting with ligand YC4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12830n/aYC47lrke7lrkA1A:2918-3036
Q12830n/aYC47lrke7lrkB1B:2915-3037