Attributes
UniProt ID
Protein Name
Amine oxidase A
Ligand Name
N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTFHLQRNAMSNLC-UHFFFAOYSA-N
SMILES
CN(CCCOc1ccc(cc1Cl)Cl)CC#C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1O5W
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Color Legend
Unassigned regionsLigand / hetero atomse1o5wA1e1o5wA2e1o5wB1e1o5wB2e1o5wC1e1o5wC2e1o5wD1e1o5wD2
ECOD domains from experimental PDB structures interacting with ligand DB04017
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21396 | DB04017 | MLG | 1o5w | e1o5wA1 | A:299-410 |
| P21396 | DB04017 | MLG | 1o5w | e1o5wA2 | A:15-298,A:411-510 |
| P21396 | DB04017 | MLG | 1o5w | e1o5wB1 | B:1299-1410 |
| P21396 | DB04017 | MLG | 1o5w | e1o5wB2 | B:1015-1298,B:1411-1510 |
| P21396 | DB04017 | MLG | 1o5w | e1o5wC1 | C:2299-2410 |
| P21396 | DB04017 | MLG | 1o5w | e1o5wC2 | C:2015-2298,C:2411-2510 |
| P21396 | DB04017 | MLG | 1o5w | e1o5wD1 | D:3299-3410 |
| P21396 | DB04017 | MLG | 1o5w | e1o5wD2 | D:3015-3298,D:3411-3510 |