DrugDomain logoDrugDomain

Attributes

UniProt ID
Q57A95
Protein Name
Enoyl- reductase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=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: 5KOI
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Color Legend
Unassigned regionsLigand / hetero atomse5koiA1e5koiB1e5koiC1e5koiD1e5koiE1e5koiF1e5koiG1e5koiH1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57A95DB14128NAD5koie5koiA1A:2-272
Q57A95DB14128NAD5koie5koiB1B:2-272
Q57A95DB14128NAD5koie5koiC1C:2-270
Q57A95DB14128NAD5koie5koiD1D:2-272
Q57A95DB14128NAD5koie5koiE1E:2-272
Q57A95DB14128NAD5koie5koiF1F:2-272
Q57A95DB14128NAD5koie5koiG1G:2-272
Q57A95DB14128NAD5koie5koiH1H:2-272