DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Monoamine oxidase N
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2VVL
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Color Legend
Unassigned regionsLigand / hetero atomse2vvlA1e2vvlA2e2vvlB1e2vvlB2e2vvlC1e2vvlC2e2vvlD1e2vvlD2e2vvlE1e2vvlE2e2vvlF1e2vvlF2e2vvlG1e2vvlG2e2vvlH1e2vvlH2