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Attributes

UniProt ID
P55818
Protein Name
Bifunctional protein MdtA
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

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Mol*
Structure: 1LUA
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Color Legend
Unassigned regionsLigand / hetero atomse1luaA1e1luaA2e1luaB1e1luaB2e1luaC1e1luaC2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55818DB03461NAP1luae1luaA1A:98-288
P55818DB03461NAP1luae1luaA2A:2-97
P55818DB03461NAP1luae1luaB1B:98-288
P55818DB03461NAP1luae1luaB2B:2-97
P55818DB03461NAP1luae1luaC1C:98-288
P55818DB03461NAP1luae1luaC2C:2-97
P55818DB03461NAP6tlke6tlkA1A:2-97
P55818DB03461NAP6tlke6tlkA2A:98-290
P55818DB03461NAP6tlke6tlkB1B:2-97
P55818DB03461NAP6tlke6tlkB2B:98-289
P55818DB03461NAP6tlke6tlkC1C:98-289
P55818DB03461NAP6tlke6tlkC2C:2-97
P55818DB03461NAP6tlke6tlkD1D:98-289
P55818DB03461NAP6tlke6tlkD2D:2-97
P55818DB03461NAP6tlke6tlkE1E:98-289
P55818DB03461NAP6tlke6tlkE2E:2-97
P55818DB03461NAP6tlke6tlkF1F:98-289
P55818DB03461NAP6tlke6tlkF2F:2-97
P55818DB03461NAP6tm3e6tm3A1A:98-290
P55818DB03461NAP6tm3e6tm3A2A:2-97