DrugDomain logoDrugDomain

Attributes

UniProt ID
P00388
Protein Name
NADPH--cytochrome P450 reductase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 4Y7C
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Color Legend
Unassigned regionsLigand / hetero atomse4y7cA1e4y7cA2e4y7cA3e4y7cA4e4y7cB1e4y7cB2e4y7cB3e4y7cB4
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00388DB14523PO44y7ce4y7cB4B:240-325,B:452-518
P00388DB14523PO44y9re4y9rA1A:237-325,A:452-518
P00388DB14523PO44y9re4y9rB4B:237-325,B:452-518
P00388DB14523PO44y9ue4y9uB2B:242-325,B:452-518
P00388DB14523PO44yafe4yafB2B:241-325,B:452-518
P00388DB14523PO44yale4yalA1A:240-325,A:452-518
P00388DB14523PO44yale4yalB1B:237-325,B:452-518
P00388DB14523PO44yaoe4yaoA4A:243-325,A:452-518
P00388DB14523PO44yaoe4yaoB3B:242-325,B:452-518
P00388DB14523PO44yaue4yauA4A:237-325,A:452-518
P00388DB14523PO44yaue4yauB2B:237-325,B:452-518
P00388DB14523PO44yawe4yawA2A:519-678
P00388DB14523PO44yawe4yawA4A:237-325,A:452-518
P00388DB14523PO44yawe4yawB3B:242-325,B:452-518
P00388DB14523PO44yawe4yawB4B:519-678
P00388DB14523PO45urde5urdA4A:239-325,A:452-518
P00388DB14523PO45urde5urdB4B:237-325,B:452-518
P00388DB14523PO45uree5ureA4A:240-325,A:452-518
P00388DB14523PO45uree5ureB1B:240-325,B:452-518
P00388DB14523PO45urge5urgA1A:240-325,A:452-518
P00388DB14523PO45urge5urgB4B:237-325,B:452-518
P00388DB14523PO45urhe5urhA1A:240-325,A:452-518
P00388DB14523PO45urhe5urhB4B:240-325,B:452-518
P00388DB14523PO45urie5uriA3A:237-325,A:452-518
P00388DB14523PO45urie5uriB4B:241-325,B:452-518