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Attributes

UniProt ID
Protein Name
NADP-dependent malate dehydrogenase
Ligand Name
ACETYL COENZYME *A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSLZBFCDCINBPY-ZSJPKINUSA-N
SMILES
CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(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.

Structure: 6ZNG
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Color Legend
Unassigned regionsLigand / hetero atomse6zngA1e6zngA2e6zngA3e6zngA4e6zngB1e6zngB2e6zngB3e6zngB4e6zngC1e6zngC2e6zngC3e6zngC4e6zngD1e6zngD2e6zngD3e6zngD4e6zngE1e6zngE2e6zngE3e6zngE4e6zngF1e6zngF2e6zngF3e6zngF4
ECOD domains from experimental PDB structures interacting with ligand ACO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6MM14n/aACO6znge6zngA3A:590-739
Q6MM14n/aACO6znge6zngA4A:442-589,A:740-776
Q6MM14n/aACO6znge6zngB3B:590-739
Q6MM14n/aACO6znge6zngB4B:442-589,B:740-776
Q6MM14n/aACO6znge6zngC3C:590-739
Q6MM14n/aACO6znge6zngC4C:442-589,C:740-776
Q6MM14n/aACO6znge6zngD3D:590-739
Q6MM14n/aACO6znge6zngD4D:442-589,D:740-777
Q6MM14n/aACO6znge6zngE3E:590-739
Q6MM14n/aACO6znge6zngE4E:442-589,E:740-776
Q6MM14n/aACO6znge6zngF3F:590-739
Q6MM14n/aACO6znge6zngF4F:442-589,F:740-777