DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Luciferin 4-monooxygenase
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: 2D1Q
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Color Legend
Unassigned regionsLigand / hetero atomse2d1qA1e2d1qA2e2d1qA3e2d1qA4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13129DB00131AMP2d1qe2d1qA1A:356-439
P13129DB00131AMP2d1qe2d1qA2A:440-542
P13129DB00131AMP2d1qe2d1qA4A:186-355
P13129DB00131AMP2d1re2d1rA5A:353-429
P13129DB00131AMP2d1re2d1rA6A:430-545
P13129DB00131AMP2d1re2d1rA8A:185-352