DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid synthase subunit alpha reductase ; 3-oxoacyl- synthase ]
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6TA1
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Color Legend
Unassigned regionsLigand / hetero atomse6ta1A1e6ta1A2e6ta1A3e6ta1A4e6ta1A5e6ta1A7e6ta1B2e6ta1B3e6ta1B4e6ta1B5e6ta1B6e6ta1B7e6ta1C1e6ta1C10e6ta1C11e6ta1C2e6ta1C3e6ta1C4e6ta1C5e6ta1C6e6ta1C7e6ta1C8e6ta1C9e6ta1D1e6ta1D2e6ta1D3e6ta1D4e6ta1D5e6ta1D7e6ta1E1e6ta1E10e6ta1E11e6ta1E2e6ta1E3e6ta1E4e6ta1E5e6ta1E6e6ta1E7e6ta1E8e6ta1E9e6ta1F1e6ta1F3e6ta1F4e6ta1F5e6ta1F6e6ta1F7e6ta1G1e6ta1G10e6ta1G11e6ta1G2e6ta1G3e6ta1G4e6ta1G5e6ta1G6e6ta1G7e6ta1G8e6ta1G9e6ta1H1e6ta1H10e6ta1H11e6ta1H2e6ta1H3e6ta1H4e6ta1H5e6ta1H6e6ta1H7e6ta1H8e6ta1H9e6ta1I1e6ta1I2e6ta1I3e6ta1I4e6ta1I5e6ta1I6e6ta1J1e6ta1J10e6ta1J11e6ta1J2e6ta1J3e6ta1J4e6ta1J5e6ta1J6e6ta1J7e6ta1J8e6ta1J9e6ta1K1e6ta1K2e6ta1K3e6ta1K5e6ta1K6e6ta1K7e6ta1L1e6ta1L10e6ta1L11e6ta1L2e6ta1L3e6ta1L4e6ta1L5e6ta1L6e6ta1L7e6ta1L8e6ta1L9
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19097DB02338NDP6ta1e6ta1A1A:328-539,A:603-669
P19097DB02338NDP6ta1e6ta1A3A:670-982
P19097DB02338NDP6ta1e6ta1B6B:670-982
P19097DB02338NDP6ta1e6ta1B7B:328-539,B:603-669
P19097DB02338NDP6ta1e6ta1D3D:670-982
P19097DB02338NDP6ta1e6ta1D5D:328-539,D:603-669
P19097DB02338NDP6ta1e6ta1F3F:670-982
P19097DB02338NDP6ta1e6ta1F4F:328-539,F:603-669
P19097DB02338NDP6ta1e6ta1I5I:670-982
P19097DB02338NDP6ta1e6ta1I6I:328-539,I:603-669
P19097DB02338NDP6ta1e6ta1K2K:670-982
P19097DB02338NDP6ta1e6ta1K7K:328-539,K:603-669