Attributes
UniProt ID
Protein Name
Amine oxidase B
Ligand Name
[[(2R,3S,4S)-5-[(4AS)-7,8-DIMETHYL-2,4-DIOXO-4A,5-DIHYDROBENZO[G]PTERIDIN-10-YL]-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL HYDROGEN PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SDBHOOIZTSVSKT-LDVRFEIFSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3N2)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
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Structure: 2XCG
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Color Legend
Unassigned regionsLigand / hetero atomse2xcgA1e2xcgA2e2xcgB1e2xcgB2
ECOD domains from experimental PDB structures interacting with ligand FA8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27338 | n/a | FA8 | 2xcg | e2xcgA1 | A:290-401 |
| P27338 | n/a | FA8 | 2xcg | e2xcgA2 | A:3-289,A:402-501 |
| P27338 | n/a | FA8 | 2xcg | e2xcgB1 | B:290-401 |
| P27338 | n/a | FA8 | 2xcg | e2xcgB2 | B:3-289,B:402-496 |
| P27338 | n/a | FA8 | 2xfo | e2xfoA1 | A:290-401 |
| P27338 | n/a | FA8 | 2xfo | e2xfoA2 | A:3-289,A:402-501 |
| P27338 | n/a | FA8 | 2xfo | e2xfoB2 | B:3-289,B:402-496 |
| P27338 | n/a | FA8 | 2xfu | e2xfuA1 | A:290-401 |
| P27338 | n/a | FA8 | 2xfu | e2xfuA2 | A:3-289,A:402-501 |
| P27338 | n/a | FA8 | 2xfu | e2xfuB1 | B:290-401 |
| P27338 | n/a | FA8 | 2xfu | e2xfuB2 | B:3-289,B:402-496 |