DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6I8P6
Protein Name
deleted
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: 6IAQ
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Color Legend
Unassigned regionsLigand / hetero atomse6iaqA1e6iaqA2e6iaqB1e6iaqB2e6iaqC1e6iaqC2e6iaqD1e6iaqD2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6I8P6DB03461NAP6iaqe6iaqA1A:135-335
A0A0D6I8P6DB03461NAP6iaqe6iaqA2A:-2-138
A0A0D6I8P6DB03461NAP6iaqe6iaqB1B:135-335
A0A0D6I8P6DB03461NAP6iaqe6iaqB2B:0-138
A0A0D6I8P6DB03461NAP6iaqe6iaqC1C:135-335
A0A0D6I8P6DB03461NAP6iaqe6iaqC2C:1-138
A0A0D6I8P6DB03461NAP6iaqe6iaqD1D:135-335
A0A0D6I8P6DB03461NAP6iaqe6iaqD2D:-3-142