Attributes
UniProt ID
Protein Name
Fatty acid synthase subunit beta dehydratase ; Enoyl- reductase ; acetyltransferase ; malonyltransferase ; S-acyl fatty acid synthase thioesterase ]
Ligand Name
1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YTNIXZGTHTVJBW-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8PRW
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Color Legend
Unassigned regionsLigand / hetero atomse8prwG1e8prwG10e8prwG11e8prwG2e8prwG3e8prwG4e8prwG5e8prwG6e8prwG7e8prwG8e8prwG9e8prwH1e8prwH10e8prwH11e8prwH2e8prwH3e8prwH4e8prwH5e8prwH6e8prwH7e8prwH8e8prwH9e8prwI1e8prwI10e8prwI11e8prwI2e8prwI3e8prwI4e8prwI5e8prwI6e8prwI7e8prwI8e8prwI9e8prwJ1e8prwJ10e8prwJ11e8prwJ2e8prwJ3e8prwJ4e8prwJ5e8prwJ6e8prwJ7e8prwJ8e8prwJ9e8prwK1e8prwK10e8prwK11e8prwK2e8prwK3e8prwK4e8prwK5e8prwK6e8prwK7e8prwK8e8prwK9e8prwL1e8prwL10e8prwL11e8prwL2e8prwL3e8prwL4e8prwL5e8prwL6e8prwL7e8prwL8e8prwL9
ECOD domains from experimental PDB structures interacting with ligand FNR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07149 | n/a | FNR | 8prw | e8prwG5 | G:560-857,G:1053-1109 |
| P07149 | n/a | FNR | 8prw | e8prwH11 | H:560-857,H:1053-1109 |
| P07149 | n/a | FNR | 8prw | e8prwI6 | I:560-857,I:1053-1109 |
| P07149 | n/a | FNR | 8prw | e8prwJ11 | J:560-857,J:1053-1109 |
| P07149 | n/a | FNR | 8prw | e8prwK8 | K:560-857,K:1053-1109 |
| P07149 | n/a | FNR | 8prw | e8prwL7 | L:560-857,L:1053-1109 |