Attributes
UniProt ID
Protein Name
deleted
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)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: 7KCB
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Color Legend
Unassigned regionsLigand / hetero atomse7kcbA1e7kcbA2e7kcbB1e7kcbB2e7kcbC1e7kcbC2e7kcbD1e7kcbD2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbA1 | A:142-311 |
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbA2 | A:1-141,A:312-347 |
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbB1 | B:142-311 |
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbB2 | B:1-141,B:312-347 |
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbC1 | C:142-311 |
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbC2 | C:1-141,C:312-347 |
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbD1 | D:1-141,D:312-347 |
| A0A6A5Q6H9 | DB14128 | NAD | 7kcb | e7kcbD2 | D:142-311 |