DrugDomain logoDrugDomain

Attributes

UniProt ID
P54791
Protein Name
Origin recognition complex subunit 4
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5V8F
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Color Legend
Unassigned regionsLigand / hetero atomse5v8f21e5v8f23e5v8f24e5v8f25e5v8f26e5v8f41e5v8f42e5v8f43e5v8f44e5v8f45e5v8f46e5v8f51e5v8f52e5v8f54e5v8f55e5v8f56e5v8f91e5v8f92e5v8f93e5v8fA1e5v8fA2e5v8fA3e5v8fB1e5v8fB2e5v8fC1e5v8fC2e5v8fC3e5v8fD1e5v8fD2e5v8fD3e5v8fE1e5v8fE2
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54791DB02930AGS5v8fe5v8fD1D:80-277
P54791DB02930AGS5v8fe5v8fD2D:46-79,D:278-373
P54791DB02930AGS5zr1e5zr1D2D:80-277
P54791DB02930AGS5zr1e5zr1D3D:46-79,D:278-373
P54791DB02930AGS6wgce6wgcD1D:80-277
P54791DB02930AGS6wgce6wgcD3D:46-79,D:278-373
P54791DB02930AGS6wgge6wggD2D:46-79,D:278-373
P54791DB02930AGS6wgge6wggD3D:80-277
P54791DB02930AGS6wgie6wgiD1D:80-277
P54791DB02930AGS6wgie6wgiD3D:46-79,D:278-373
P54791DB02930AGS7mcae7mcaD2D:46-79,D:278-373
P54791DB02930AGS7mcae7mcaD3D:80-277