DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H2A type 1
Ligand Name
N-[5-[[4-[[5-[[5-[[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[[1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]imidazole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUWUDTOJENRSJG-UHFFFAOYSA-N
SMILES
Cn1ccnc1C(=O)Nc2cc(n(c2)C)C(=O)Nc3cn(c(n3)C(=O)Nc4cc(n(c4)C)C(=O)NCCCC(=O)Nc5cc(n(c5)C)C(=O)Nc6cc(n(c6)C)C(=O)Nc7cc(n(c7)C)C(=O)Nc8cc(n(c8)C)C(=O)NCCC(=O)NCCCN(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1M18
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Color Legend
Unassigned regionsLigand / hetero atomse1m18A1e1m18B1e1m18C1e1m18D1e1m18E1e1m18F1e1m18G1e1m18H1
ECOD domains from experimental PDB structures interacting with ligand 1SZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06897n/a1SZ1m18e1m18C1C:814-918
P06897n/a1SZ1m18e1m18G1G:1014-1118