Attributes
UniProt ID
Protein Name
Malate dehydrogenase
Ligand Name
ADENOSINE-5-DIPHOSPHORIBOSE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)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: 7BYA
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Color Legend
Unassigned regionsLigand / hetero atomse7byaA1e7byaA2e7byaB1e7byaB2e7byaC1e7byaC2e7byaD1e7byaD2
ECOD domains from experimental PDB structures interacting with ligand APR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A143T1U9 | n/a | APR | 7bya | e7byaA1 | A:148-311 |
| A0A143T1U9 | n/a | APR | 7bya | e7byaA2 | A:1-147 |
| A0A143T1U9 | n/a | APR | 7bya | e7byaB1 | B:148-311 |
| A0A143T1U9 | n/a | APR | 7bya | e7byaB2 | B:1-147 |
| A0A143T1U9 | n/a | APR | 7bya | e7byaC1 | C:1-147 |
| A0A143T1U9 | n/a | APR | 7bya | e7byaC2 | C:148-311 |
| A0A143T1U9 | n/a | APR | 7bya | e7byaD1 | D:148-311 |
| A0A143T1U9 | n/a | APR | 7bya | e7byaD2 | D:1-147 |