Attributes
UniProt ID
Protein Name
deleted
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)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: 7ZD6
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Color Legend
Unassigned regionsLigand / hetero atomse7zd611e7zd612e7zd613e7zd621e7zd622e7zd631e7zd632e7zd633e7zd634e7zd635e7zd636e7zd651e7zd661e7zd691e7zd6A1e7zd6H1e7zd6J1e7zd6K1e7zd6L1e7zd6M1e7zd6N1e7zd6W1e7zd6X1e7zd6Y1e7zd6Z1e7zd6b1e7zd6c1e7zd6d1e7zd6e1e7zd6f1e7zd6g1e7zd6i1e7zd6j1e7zd6k1e7zd6l1e7zd6m1e7zd6o1e7zd6q1e7zd6t1e7zd6u1e7zd6x1e7zd6y1e7zd6z1
ECOD domains from experimental PDB structures interacting with ligand DB02338
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6P7E4I4 | DB02338 | NDP | 7zd6 | e7zd661 | 6:24-179 |
| A0A6P7E4I4 | DB02338 | NDP | 7zdh | e7zdh61 | 6:24-179 |
| A0A6P7E4I4 | DB02338 | NDP | 7zdj | e7zdj61 | 6:24-179 |
| A0A6P7E4I4 | DB02338 | NDP | 7zdp | e7zdp61 | 6:24-179 |
| A0A6P7E4I4 | DB02338 | NDP | 7zeb | e7zeb61 | 6:30-179 |