DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56223
Protein Name
NADH-quinone oxidoreductase subunit 3
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YBB
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Color Legend
Unassigned regionsLigand / hetero atomse2ybb11e2ybb12e2ybb13e2ybb21e2ybb22e2ybb310e2ybb34e2ybb35e2ybb36e2ybb37e2ybb38e2ybb39e2ybb41e2ybb42e2ybb43e2ybb51e2ybb61e2ybb71e2ybb81e2ybbA1e2ybbA2e2ybbB1e2ybbB2e2ybbC1e2ybbC2e2ybbD1e2ybbD2e2ybbE2e2ybbE3e2ybbF1e2ybbG1e2ybbH1e2ybbI1e2ybbJ1e2ybbK1e2ybbL1e2ybbM1e2ybbM2e2ybbN1e2ybbO1e2ybbP1e2ybbQ1e2ybbR1e2ybbS1e2ybbT1e2ybbU1e2ybbV1e2ybbW1e2ybbX1e2ybbY1e2ybba1e2ybba2e2ybbb1e2ybbb2e2ybbc1e2ybbc2e2ybbd1e2ybbd2e2ybbe2e2ybbe3e2ybbf1e2ybbg1e2ybbh1e2ybbi1e2ybbj1e2ybbk1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56223n/aCA2ybbe2ybb373:162-246
Q56223n/aCA3i9ve3i9v333:162-246
Q56223n/aCA3i9ve3i9vC7C:162-246
Q56223n/aCA3iame3iam373:162-246
Q56223n/aCA3iame3iamC7C:162-246
Q56223n/aCA3iase3ias3103:247-304
Q56223n/aCA3iase3ias373:162-246
Q56223n/aCA3iase3iasC10C:247-304
Q56223n/aCA3iase3iasC7C:162-246
Q56223n/aCA3iase3iasL10L:247-304
Q56223n/aCA3iase3iasL7L:162-246
Q56223n/aCA3iase3iasU10U:247-304
Q56223n/aCA3iase3iasU4U:1-95
Q56223n/aCA3iase3iasU7U:162-246