DrugDomain logoDrugDomain

Attributes

UniProt ID
P07024
Protein Name
Protein UshA
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
DB03148
PDB Ligand Accession
A12
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLCWZBFDIYXLAA-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)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: 1HPU
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Color Legend
Unassigned regionsLigand / hetero atomse1hpuA1e1hpuA2e1hpuB1e1hpuB2e1hpuC1e1hpuC2e1hpuD1e1hpuD2
ECOD domains from experimental PDB structures interacting with ligand DB03148
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07024DB03148A121hpue1hpuA1A:363-550
P07024DB03148A121hpue1hpuA2A:26-362
P07024DB03148A121hpue1hpuB1B:363-550
P07024DB03148A121hpue1hpuB2B:26-362
P07024DB03148A121hpue1hpuC1C:363-550
P07024DB03148A121hpue1hpuC2C:26-362
P07024DB03148A121hpue1hpuD1D:363-550
P07024DB03148A121hpue1hpuD2D:26-362