DrugDomain

Attributes

UniProt ID

Protein Name

V-type proton ATPase 16 kDa proteolipid subunit c

Ligand Name

(5R)-2,4-dideoxy-1-C-{(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9R,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl}-4-methyl-5-propan-2-yl-alpha-D-threo-pentopyranose

DrugBank ID

None

PDB Ligand Accession

WEV

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

XDHNQDDQEHDUTM-XJKSCTEHSA-N

SMILES

CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 7KHR

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Color Legend

Unassigned regionsLigand / hetero atomse7khrA1e7khrA2e7khrA3e7khrA4e7khrB1e7khrB2e7khrB3e7khrB4e7khrC1e7khrC2e7khrC3e7khrC4e7khrD1e7khrD2e7khrD3e7khrE1e7khrE2e7khrE3e7khrF1e7khrF2e7khrF3e7khrG1e7khrG2e7khrG3e7khrH1e7khrI1e7khrI2e7khrJ1e7khrJ2e7khrK1e7khrK2e7khrL1e7khrM1e7khrN1e7khrO1e7khrP1e7khrc1e7khrc2e7khrd1e7khrd2e7khrg1e7khrg2e7khrk1e7khrk2e7khrl1e7khrl2e7khrm1e7khrm2e7khrn1e7khrn2e7khro1e7khro2e7khrp1e7khrp2e7khrq1e7khrq2

ECOD domains from experimental PDB structures interacting with ligand WEV

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P23956	n/a	WEV	7khr	e7khrg1	g:84-155
P23956	n/a	WEV	7khr	e7khrk1	k:84-155
P23956	n/a	WEV	7khr	e7khrk2	k:6-83
P23956	n/a	WEV	7khr	e7khrl1	l:84-155
P23956	n/a	WEV	7khr	e7khrl2	l:6-83
P23956	n/a	WEV	7khr	e7khrm2	m:6-83
P23956	n/a	WEV	7khr	e7khro1	o:84-155
P23956	n/a	WEV	7khr	e7khrp1	p:5-83
P23956	n/a	WEV	7khr	e7khrp2	p:84-155
P23956	n/a	WEV	7khr	e7khrq2	q:5-83