DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HZM7
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB03461
PDB Ligand Accession
NAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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: 4JAY
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Color Legend
Unassigned regionsLigand / hetero atomse4jayA1e4jayA2e4jayB1e4jayB2e4jayC1e4jayC2e4jayD1e4jayD2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HZM7DB03461NAP4jaye4jayA1A:2-201
Q9HZM7DB03461NAP4jaye4jayA2A:202-339
Q9HZM7DB03461NAP4jaye4jayB1B:2-201
Q9HZM7DB03461NAP4jaye4jayB2B:202-339
Q9HZM7DB03461NAP4jaye4jayC1C:2-201
Q9HZM7DB03461NAP4jaye4jayC2C:202-339
Q9HZM7DB03461NAP4jaye4jayD1D:2-201
Q9HZM7DB03461NAP4jaye4jayD2D:202-339
Q9HZM7DB03461NAP4jb1e4jb1A1A:3-201
Q9HZM7DB03461NAP4jb1e4jb1A2A:202-339