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Attributes

UniProt ID
A1CII2
Protein Name
Phosphoribosylaminoimidazole carboxylase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Mol*
Structure: 3K5H
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Color Legend
Unassigned regionsLigand / hetero atomse3k5hA1e3k5hA3e3k5hA4e3k5hB1e3k5hB2e3k5hB3e3k5hC1e3k5hC2e3k5hC3e3k5hD1e3k5hD2e3k5hD3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1CII2DB00171ATP3k5he3k5hA1A:103-306
A1CII2DB00171ATP3k5he3k5hA3A:307-382
A1CII2DB00171ATP3k5he3k5hA4A:1-102
A1CII2DB00171ATP3k5he3k5hB1B:103-306
A1CII2DB00171ATP3k5he3k5hC1C:103-306
A1CII2DB00171ATP3k5he3k5hC2C:307-382
A1CII2DB00171ATP3k5he3k5hD1D:103-306
A1CII2DB00171ATP3k5he3k5hD3D:2-102