DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6M8A6
Protein Name
deleted
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB02338
PDB Ligand Accession
NDP
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.

Mol*
Structure: 4B7G
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Color Legend
Unassigned regionsLigand / hetero atomse4b7gA2e4b7gA3e4b7gA4e4b7gB2e4b7gB3e4b7gB4e4b7gC2e4b7gC3e4b7gC4e4b7gD2e4b7gD3e4b7gD4
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6M8A6DB02338NDP4b7ge4b7gA2A:451-516
Q6M8A6DB02338NDP4b7ge4b7gA3A:146-201
Q6M8A6DB02338NDP4b7ge4b7gA4A:4-145,A:202-450
Q6M8A6DB02338NDP4b7ge4b7gB2B:451-516
Q6M8A6DB02338NDP4b7ge4b7gB3B:146-201
Q6M8A6DB02338NDP4b7ge4b7gB4B:3-145,B:202-450
Q6M8A6DB02338NDP4b7ge4b7gC2C:451-516
Q6M8A6DB02338NDP4b7ge4b7gC3C:146-201
Q6M8A6DB02338NDP4b7ge4b7gC4C:4-145,C:202-450
Q6M8A6DB02338NDP4b7ge4b7gD2D:451-516
Q6M8A6DB02338NDP4b7ge4b7gD3D:146-201
Q6M8A6DB02338NDP4b7ge4b7gD4D:3-145,D:202-450
Q6M8A6DB02338NDP4b7he4b7hA1A:451-516
Q6M8A6DB02338NDP4b7he4b7hA2A:146-201
Q6M8A6DB02338NDP4b7he4b7hA3A:2-145,A:202-450
Q6M8A6DB02338NDP4b7he4b7hB2B:451-516
Q6M8A6DB02338NDP4b7he4b7hB3B:146-201
Q6M8A6DB02338NDP4b7he4b7hB4B:3-145,B:202-450
Q6M8A6DB02338NDP4b7he4b7hC2C:451-516
Q6M8A6DB02338NDP4b7he4b7hC3C:146-201
Q6M8A6DB02338NDP4b7he4b7hC4C:3-145,C:202-450
Q6M8A6DB02338NDP4b7he4b7hD2D:451-516
Q6M8A6DB02338NDP4b7he4b7hD3D:146-201
Q6M8A6DB02338NDP4b7he4b7hD4D:3-145,D:202-450