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Attributes

UniProt ID
A0A0H2YRZ7
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
INOSINIC ACID
DrugBank ID
DB04566
PDB Ligand Accession
IMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5UZC
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Color Legend
Unassigned regionsLigand / hetero atomse5uzcA1e5uzcB1e5uzcC1e5uzcD1
ECOD domains from experimental PDB structures interacting with ligand DB04566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2YRZ7DB04566IMP5uzce5uzcA1A:2-482
A0A0H2YRZ7DB04566IMP5uzce5uzcB1B:-2-482
A0A0H2YRZ7DB04566IMP5uzce5uzcC1C:2-481
A0A0H2YRZ7DB04566IMP5uzce5uzcD1D:-1-482
A0A0H2YRZ7DB04566IMP5uzee5uzeA1A:4-481
A0A0H2YRZ7DB04566IMP5uzee5uzeB1B:3-481
A0A0H2YRZ7DB04566IMP5uzee5uzeC1C:2-481
A0A0H2YRZ7DB04566IMP5uzee5uzeD1D:3-481
A0A0H2YRZ7DB04566IMP5uzse5uzsA1A:-2-480
A0A0H2YRZ7DB04566IMP5uzse5uzsB1B:-2-480
A0A0H2YRZ7DB04566IMP5uzse5uzsC1C:-2-481
A0A0H2YRZ7DB04566IMP5uzse5uzsD1D:-2-481