DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
(2S)-2-(naphthalen-1-yloxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCNXGTHMVPSAAC-INIZCTEOSA-N
SMILES
CC(C(=O)Nc1ccc2c(c1)nc(o2)c3ccncc3)Oc4cccc5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4IXH
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Color Legend
Unassigned regionsLigand / hetero atomse4ixhA1e4ixhB1e4ixhC1e4ixhD1
ECOD domains from experimental PDB structures interacting with ligand Q21
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8T6T2n/aQ214ixhe4ixhA1A:1-392
Q8T6T2n/aQ214ixhe4ixhB1B:-2-373
Q8T6T2n/aQ214ixhe4ixhC1C:-2-375
Q8T6T2n/aQ214ixhe4ixhD1D:-2-373