DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amino acid-- ligase 1
Ligand Name
5'-O-(glycylsulfamoyl)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AMWPZASLDLLQFT-JJNLEZRASA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)CN)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3MF1
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Color Legend
Unassigned regionsLigand / hetero atomse3mf1A1e3mf1B2
ECOD domains from experimental PDB structures interacting with ligand G5A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89VT8n/aG5A3mf1e3mf1A1A:18-312
Q89VT8n/aG5A3mf1e3mf1B2B:18-98,B:119-213,B:234-312
Q89VT8n/aG5A4h2te4h2tA2A:18-98,A:119-312
Q89VT8n/aG5A4h2te4h2tB2B:17-98,B:119-312
Q89VT8n/aG5A4h2xe4h2xA2A:18-99,A:119-312
Q89VT8n/aG5A4h2xe4h2xB2B:17-98,B:119-312