DrugDomain logoDrugDomain

Attributes

UniProt ID
P40926
Protein Name
Malate dehydrogenase, mitochondrial
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4WLF
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Color Legend
Unassigned regionsLigand / hetero atomse4wlfA1e4wlfA2e4wlfB2e4wlfB3e4wlfC2e4wlfC3e4wlfD1e4wlfD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40926DB14523PO44wlfe4wlfA1A:169-337
P40926DB14523PO44wlfe4wlfA2A:24-168
P40926DB14523PO44wlfe4wlfB2B:24-168
P40926DB14523PO44wlfe4wlfB3B:169-337
P40926DB14523PO44wlfe4wlfC2C:24-168
P40926DB14523PO44wlfe4wlfC3C:169-337
P40926DB14523PO44wlfe4wlfD1D:24-168
P40926DB14523PO44wlfe4wlfD2D:169-337
P40926DB14523PO44wlne4wlnA1A:24-168
P40926DB14523PO44wlne4wlnA2A:169-337
P40926DB14523PO44wlne4wlnB2B:24-168
P40926DB14523PO44wlne4wlnB3B:169-337
P40926DB14523PO44wlne4wlnC1C:169-337
P40926DB14523PO44wlne4wlnC2C:24-168
P40926DB14523PO44wlne4wlnD1D:24-168
P40926DB14523PO44wlne4wlnD2D:169-337
P40926DB14523PO44wlve4wlvA1A:24-168
P40926DB14523PO44wlve4wlvA2A:169-337
P40926DB14523PO44wlve4wlvB2B:24-168
P40926DB14523PO44wlve4wlvB3B:169-337
P40926DB14523PO44wlve4wlvC2C:24-168
P40926DB14523PO44wlve4wlvC3C:169-337
P40926DB14523PO44wlve4wlvD1D:169-337
P40926DB14523PO44wlve4wlvD2D:24-168