DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HZM7
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
DB03147
PDB Ligand Accession
FAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)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.

Mol*
Structure: 4JAY
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Color Legend
Unassigned regionsLigand / hetero atomse4jayA1e4jayA2e4jayB1e4jayB2e4jayC1e4jayC2e4jayD1e4jayD2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HZM7DB03147FAD4jaye4jayA1A:2-201
Q9HZM7DB03147FAD4jaye4jayA2A:202-339
Q9HZM7DB03147FAD4jaye4jayB1B:2-201
Q9HZM7DB03147FAD4jaye4jayB2B:202-339
Q9HZM7DB03147FAD4jaye4jayC1C:2-201
Q9HZM7DB03147FAD4jaye4jayC2C:202-339
Q9HZM7DB03147FAD4jaye4jayD1D:2-201
Q9HZM7DB03147FAD4jaye4jayD2D:202-339
Q9HZM7DB03147FAD4jb1e4jb1A1A:3-201
Q9HZM7DB03147FAD4jb1e4jb1A2A:202-339
Q9HZM7DB03147FAD7or2e7or2A1A:206-339
Q9HZM7DB03147FAD7or2e7or2A2A:3-205
Q9HZM7DB03147FAD7orze7orzA1A:211-339
Q9HZM7DB03147FAD7orze7orzA2A:3-210
Q9HZM7DB03147FAD7osqe7osqA1A:206-339
Q9HZM7DB03147FAD7osqe7osqA2A:3-205