DrugDomain

Attributes

UniProt ID

Protein Name

V-type proton ATPase 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: 7TAO

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Color Legend

Unassigned regionsLigand / hetero atomse7taoB1e7taoB2e7taoD1e7taoD2e7taoE1e7taoE2e7taoF1e7taoF2e7taoG1e7taoG2e7taoH1e7taoH2e7taoI1e7taoI2e7taoJ1e7taoJ2e7taoK1e7taoK2e7taoL1e7taoL2

ECOD domains from experimental PDB structures interacting with ligand WEV

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P25515	n/a	WEV	7tao	e7taoE1	E:82-159
P25515	n/a	WEV	7tao	e7taoE2	E:1-81
P25515	n/a	WEV	7tao	e7taoF1	F:82-159
P25515	n/a	WEV	7tao	e7taoF2	F:1-81
P25515	n/a	WEV	7tao	e7taoG1	G:1-81
P25515	n/a	WEV	7tao	e7taoG2	G:82-159
P25515	n/a	WEV	7tao	e7taoH1	H:82-159
P25515	n/a	WEV	7tao	e7taoH2	H:1-81
P25515	n/a	WEV	7tao	e7taoI1	I:1-81
P25515	n/a	WEV	7tao	e7taoI2	I:82-159
P25515	n/a	WEV	7tao	e7taoJ1	J:82-159
P25515	n/a	WEV	7tao	e7taoJ2	J:1-81
P25515	n/a	WEV	7tao	e7taoK1	K:82-159
P25515	n/a	WEV	7tao	e7taoK2	K:1-81
P25515	n/a	WEV	7tao	e7taoL1	L:1-81
P25515	n/a	WEV	7tao	e7taoL2	L:82-159