DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2YLR9
Protein Name
Malate dehydrogenase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Mol*
Structure: 3GVI
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Color Legend
Unassigned regionsLigand / hetero atomse3gviA2e3gviA3e3gviB2e3gviB3e3gviC2e3gviC3e3gviD2e3gviD3e3gviE2e3gviE3e3gviF2e3gviF3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YLR9DB16833ADP3gvie3gviA2A:2-144
Q2YLR9DB16833ADP3gvie3gviA3A:145-320
Q2YLR9DB16833ADP3gvie3gviB2B:2-144
Q2YLR9DB16833ADP3gvie3gviB3B:145-320
Q2YLR9DB16833ADP3gvie3gviC2C:2-144
Q2YLR9DB16833ADP3gvie3gviC3C:145-320
Q2YLR9DB16833ADP3gvie3gviD2D:2-144
Q2YLR9DB16833ADP3gvie3gviD3D:145-319
Q2YLR9DB16833ADP3gvie3gviE2E:2-144
Q2YLR9DB16833ADP3gvie3gviE3E:145-320
Q2YLR9DB16833ADP3gvie3gviF2F:2-144
Q2YLR9DB16833ADP3gvie3gviF3F:145-320