Attributes
UniProt ID
Protein Name
Ketol-acid reductoisomerase
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
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Structure: 6L2I
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Color Legend
Unassigned regionsLigand / hetero atomse6l2iA1e6l2iA2e6l2iB1e6l2iB2
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q04M32 | DB03461 | NAP | 6l2i | e6l2iA1 | A:184-326 |
| Q04M32 | DB03461 | NAP | 6l2i | e6l2iA2 | A:3-183 |
| Q04M32 | DB03461 | NAP | 6l2i | e6l2iB2 | B:3-183 |
| Q04M32 | DB03461 | NAP | 6l2z | e6l2zA1 | A:184-326 |
| Q04M32 | DB03461 | NAP | 6l2z | e6l2zA2 | A:3-183 |
| Q04M32 | DB03461 | NAP | 6l2z | e6l2zB1 | B:3-183 |
| Q04M32 | DB03461 | NAP | 6l2z | e6l2zB2 | B:184-326 |