DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylaminoimidazole carboxylase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Structure: 3K5I
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Color Legend
Unassigned regionsLigand / hetero atomse3k5iA1e3k5iA2e3k5iA3e3k5iB1e3k5iB2e3k5iB3e3k5iC1e3k5iC2e3k5iC3e3k5iD1e3k5iD2e3k5iD3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1CII2DB16833ADP3k5ie3k5iA1A:103-306
A1CII2DB16833ADP3k5ie3k5iB1B:103-306
A1CII2DB16833ADP3k5ie3k5iC1C:103-306
A1CII2DB16833ADP3k5ie3k5iD1D:103-306