Attributes
UniProt ID
Protein Name
Prephenate dehydrogenase
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-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)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: 3GGO
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Color Legend
Unassigned regionsLigand / hetero atomse3ggoA1e3ggoA2e3ggoB1e3ggoB2e3ggoC1e3ggoC2e3ggoD1e3ggoD2
ECOD domains from experimental PDB structures interacting with ligand DB00157
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O67636 | DB00157 | NAI | 3ggo | e3ggoA1 | A:201-310 |
| O67636 | DB00157 | NAI | 3ggo | e3ggoA2 | A:26-200 |
| O67636 | DB00157 | NAI | 3ggo | e3ggoB1 | B:201-309 |
| O67636 | DB00157 | NAI | 3ggo | e3ggoB2 | B:28-200 |
| O67636 | DB00157 | NAI | 3ggo | e3ggoC1 | C:201-305 |
| O67636 | DB00157 | NAI | 3ggo | e3ggoC2 | C:25-200 |
| O67636 | DB00157 | NAI | 3ggo | e3ggoD1 | D:201-308 |
| O67636 | DB00157 | NAI | 3ggo | e3ggoD2 | D:27-200 |