DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N5-carboxyaminoimidazole ribonucleotide mutase imidazole ribonucleotide mutase
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1U11
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Color Legend
Unassigned regionsLigand / hetero atomse1u11A1e1u11B1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2QJL3DB04272CIT1u11e1u11A1A:21-178
Q2QJL3DB04272CIT1u11e1u11B1B:21-180
Q2QJL3DB04272CIT2fw6e2fw6B1B:20-179
Q2QJL3DB04272CIT2fwpe2fwpB1B:20-180