Attributes
UniProt ID
Protein Name
Alcaligin biosynthesis protein
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: 7US3
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Color Legend
Unassigned regionsLigand / hetero atomse7us3A1e7us3A2e7us3B1e7us3B2e7us3C1e7us3C2e7us3D1e7us3D2
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3A1 | A:161-336 |
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3A2 | A:3-160,A:337-430 |
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3B1 | B:161-336 |
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3B2 | B:4-160,B:337-431 |
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3C1 | C:161-336 |
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3C2 | C:3-160,C:337-430 |
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3D1 | D:4-160,D:337-431 |
| A0A1E3MAZ6 | DB03461 | NAP | 7us3 | e7us3D2 | D:161-336 |