Attributes
UniProt ID
Protein Name
3-oxoacyl-ACP reductase FabG
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=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: 7X5J
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Color Legend
Unassigned regionsLigand / hetero atomse7x5jA1e7x5jB1e7x5jC1e7x5jD1e7x5jE1e7x5jF1
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A520KTT2 | DB03461 | NAP | 7x5j | e7x5jA1 | A:2-257 |
| A0A520KTT2 | DB03461 | NAP | 7x5j | e7x5jB1 | B:2-257 |
| A0A520KTT2 | DB03461 | NAP | 7x5j | e7x5jC1 | C:2-257 |
| A0A520KTT2 | DB03461 | NAP | 7x5j | e7x5jD1 | D:2-256 |
| A0A520KTT2 | DB03461 | NAP | 7x5j | e7x5jE1 | E:2-257 |
| A0A520KTT2 | DB03461 | NAP | 7x5j | e7x5jF1 | F:2-256 |