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: 4K9D
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Color Legend
Unassigned regionsLigand / hetero atomse4k9dA1e4k9dA2e4k9dB1e4k9dB2e4k9dC1e4k9dC2e4k9dD1e4k9dD2e4k9dE1e4k9dE2e4k9dF1e4k9dF2e4k9dG1e4k9dG2e4k9dH3e4k9dH4
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dA1 | A:157-320 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dA2 | A:2-156,A:321-339 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dB1 | B:148-311 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dB2 | B:-7-147,B:312-330 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dC1 | C:147-310 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dC2 | C:-7-146,C:311-329 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dD1 | D:147-310 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dD2 | D:-7-146,D:311-329 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dE1 | E:145-308 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dE2 | E:-7-144,E:309-327 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dF1 | F:147-310 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dF2 | F:-7-146,F:311-329 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dG1 | G:147-310 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dG2 | G:-7-146,G:311-329 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dH3 | H:3-156,H:321-338 |
| A8Q3K8 | DB14128 | NAD | 4k9d | e4k9dH4 | H:157-320 |