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Attributes

UniProt ID
Protein Name
Molybdopterin biosynthesis protein CNX1
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 1UUY
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Color Legend
Unassigned regionsLigand / hetero atomse1uuyA1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39054DB00131AMP1uuye1uuyA1A:3-163
Q39054DB00131AMP6etde6etdA4A:16-36,A:191-351
Q39054DB00131AMP6etfe6etfA1A:16-36,A:191-351
Q39054DB00131AMP6ethe6ethA1A:16-36,A:191-351
Q39054DB00131AMP6ethe6ethA4A:352-442
Q39054DB00131AMP6gaxe6gaxA2A:15-36,A:191-351
Q39054DB00131AMP6gb0e6gb0A4A:16-36,A:191-351
Q39054DB00131AMP6gb4e6gb4A2A:16-36,A:191-351
Q39054DB00131AMP6gb4e6gb4A4A:352-442
Q39054DB00131AMP6gb9e6gb9A1A:16-36,A:191-351
Q39054DB00131AMP6gbce6gbcA4A:15-36,A:191-351
Q39054DB00131AMP6gbfe6gbfA4A:16-36,A:191-351
Q39054DB00131AMP6rmse6rmsA2A:16-36,A:191-351
Q39054DB00131AMP6rmse6rmsA4A:352-441